Chlorpheniramine maleate
CAS Number: 113-92-8
Molecular Mass: 390.9 g/mol
Formula: C20H23ClN2O4
Smiles: CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O
Synonymes:
Chlorpheniramine maleate, 113-92-8, Neorestamin, Synistamin, Antagonate, Kloromin, Phenetron, Allerclor, Allergin, Chlormene, Alunex, Ibioton, Lorphen, Piriex, Chlorphenamine hydrogen maleate, C-Meton, Histadur dura-tabs, Pyridamal 100, Pyridamal-100, Carbinoxamide maleate, Histaspan, Pyridamal, Efidac, Medique chlorphen, Chloroprophenpyridamine maleate, M.P. chlorcaps T.D., NCI-C55265, Efidac 24 Chlorpheniramine Maleate, V1Q0O9OJ9Z, NSC-756684, Chlorphenamini hydrogenomaleas, Chlorprophenpyridamine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 1-(N,N-Dimethylamino)-3-(p-chlorophenyl-3-alpha-pyridyl)propane maleate, 2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), Cloropiril, Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), DTXCID00321, Pharbechlor, Allergy, Allerief, Calimal, Hayleve, Piriject, Rimarin, ClorNasal, ClorRelief, Piriton allergy, Allergy Time, Anti Allergy, Haben Herb, ClorRelief KIDs, Ed Chlorped Jr, Chlorphen-12, Rhino-syrup allergy, Only For ALLERGY, SPRINSOL, RefChem:5675, Allergy Relief 4 Hour, Allercalm allergy relief, Maleate, Chlorpheniramine, Clear Choice Allergy Relief, Chlorpheniramine Maleate 4mg, Chlorpheniramine Maleate 4 mg, Chlorpheniramine Maleate Nasal Spray, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate, 204-037-5, (+)-Chlorpheniramine Maleate, DTXSID4020321, Chlor-trimeton, Piriton, MFCD00069225, 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, Chlorpheniramine Maleate Salt, Polaronil, Chlorpheniramine (maleate), Chlortrimeton, Dehist, Chlor-tripolon, Chlor-Trimeton OD, C20H23ClN2O4, Polaronil [German], Chloropheniramine maleate, (+/-)-Chlorpheniramine.maleate, Chlor-Trimeton Allergy, Phenalin, Chlor-Trimeton Injection, Histaspan-Plus, Histaspan-D, dl-Chlorpheniramine maleate, Ru-Tuss Capsules, SMR000466271, CCRIS 1418, (+/-)-Chlorpheniramine maleate salt, Chlorphenamine maleates, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate, Chlor-trimeton 12 hour, SR-01000075261, EINECS 204-037-5, Chlorpheniramine maleate OROS Tablets, UNII-V1Q0O9OJ9Z, Nasohist, Puermin, Corfen, Sine off, (+/-)-Chlorpheniramine maleate, Sildec PE, Alka-seltzer plus, Prestwick_57, ChlorphenamineMaleate, Chlorpheniramine maleate [USP:JAN], Teldrin (TN), Zodryl AC 25, Zodryl AC 30, Zodryl AC 40, Zodryl AC 50, Zodryl AC 60, Zodryl AC 80, Chlor-trimeton (TN), [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine, (2Z)but-2-enedioic acid, dl-2-(p-Chloro-alpha-2-(dimethylamino)ethylbenzyl)pyridine maleate, 1-(p-Chlorphenyl)-1-(2-pyridyl)-3-dimethylaminopropan maleat [German], Chlorphenamine maleate CRS, CHEMBL1659, (y)-Chlorpheniramine maleate, SCHEMBL33357, (?)-Chlorpheniramine maleate, MLS000758311, MLS001148230, MLS001424173, CHEBI:3645, HY-B0286AR, orb1308217, orb3139442, SCHEMBL14973510, HMS501N18, HY-B0286A, MSK10085A, (A+/-)-Chlorpheniramine maleate, Chlorphenamine hydrogen maleate RS, 1-(p-Chlorphenyl)-1-(2-pyridyl)-3-dimethylaminopropan maleat, HMS1568G16, HMS2051L14, HMS2093N19, HMS2095G16, HMS2230F21, HMS2232B23, HMS3260F04, HMS3712G16, HMS3884O10, HMS5080E11, Pharmakon1600-01505530, Tox21_500261, AC-267, CHLORPHENIRAMINE MALEATE [MI], EBC-13382, NSC759156, s1816, Chlorpheniramine maleate (JP18/USP), CHLORPHENIRAMINE MALEATE [JAN], AKOS015951220, CHLORPHENAMINE MALEATE [MART.], Chlorpheniramine (maleate) (Standard), CCG-101036, CCG-220117, CCG-221565, CHLORPHENAMINE MALEATE [WHO-DD], FC15474, LP00261, NC00286, NSC 756684, 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), CHLORPHENIRAMINE MALEATE [VANDF], CHLORPHENIRAMINE MALEATE [USP-RS], NCGC00093720-01, NCGC00093720-02, NCGC00260946-01, AS-13167, SMR000653461, ST024753, SY058031, CHLORPHENAMINE MALEATE [EP MONOGRAPH], EU-0100261, Neorestamin Synistamin Chlorphenamine Maleate, SW196372-4, CHLORPHENIRAMINE MALEATE [ORANGE BOOK], C 3025, C07780, CHLORPHENIRAMINE MALEATE [USP MONOGRAPH], CONTAC COMPONENT CHLORPHENIRAMINE MALEATE, D00665, D70131, DRIZE COMPONENT CHLORPHENIRAMINE MALEATE, ORNADE COMPONENT CHLORPHENIRAMINE MALEATE, CHLORPHENAMINE HYDROGEN MALEATE [WHO-IP], DEMAZIN COMPONENT CHLORPHENIRAMINE MALEATE, ISOCLOR COMPONENT CHLORPHENIRAMINE MALEATE, ( inverted question mark)-Chlorpheniramine maleate, TRIAMINIC COMPONENT CHLORPHENIRAMINE MALEATE, CHLORPHENAMINI HYDROGENOMALEAS [WHO-IP LATIN], SR-01000075261-1, SR-01000075261-9, Q27106157, F2173-0923, CODIMAL-L.A. 12 COMPONENT CHLORPHENIRAMINE MALEATE, ADVIL ALLERGY SINUS COMPONENT CHLORPHENIRAMINE MALEATE, (+/-)-Chlorpheniramine.maleate, 1mg/ml in Methanol (as free base), (+/-)-Chlorpheniramine maleate salt, >=99% (perchloric acid titration), 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine, maleic acid, Chlorphenamine maleate, European Pharmacopoeia (EP) Reference Standard, Chlorpheniramine Maleate Working Standard (Secondary Reference Standard), (Z)-but-2-enedioic acid, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, 2-(P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE MALEATE (1:1), Chlorphenamine Maleate (Chlorpheniramine Maleate) 1.0 mg/ml in Methanol (as free base), Chlorpheniramine Maleate, Pharmaceutical Secondary Standard, Certified Reference Material, Chlorpheniramine maleate, United States Pharmacopeia (USP) Reference Standard
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| 1-Butanol | 282.73 | - | 4.569 | [414] |
| 1-Butanol | 288.22 | - | 7.485 | [414] |
| 1-Butanol | 293.45 | - | 10.13 | [414] |
| 1-Butanol | 297.73 | - | 13.23 | [414] |
| 1-Butanol | 303.38 | - | 19.03 | [414] |
| 1-Butanol | 308.65 | - | 27.03 | [414] |
| 1-Butanol | 313.27 | - | 38.72 | [414] |
| 1-Butanol | 318.15 | - | 55.88 | [414] |
| 1-Butanol | 323.27 | - | 81.24 | [414] |
| 1-Butanol | 328.15 | - | 118.9 | [414] |
| 1-Butanol | 333.4 | - | 176.4 | [414] |
| 1-Propanol | 283.0 | - | 8.498 | [414] |
| 1-Propanol | 288.27 | - | 12.03 | [414] |
| 1-Propanol | 293.0 | - | 16.49 | [414] |
| 1-Propanol | 298.15 | - | 22.76 | [414] |
| 1-Propanol | 303.15 | - | 31.87 | [414] |
| 1-Propanol | 308.06 | - | 45.12 | [414] |
| 1-Propanol | 313.04 | - | 64.98 | [414] |
| 1-Propanol | 317.97 | - | 95.9 | [414] |
| 1-Propanol | 323.15 | - | 143.9 | [414] |
| 1-Propanol | 328.53 | - | 222.3 | [414] |
| 1-Propanol | 332.96 | - | 321.1 | [414] |
| Benzene | 283.05 | - | 0.3415 | [414] |
| Benzene | 288.05 | - | 0.5435 | [414] |
| Benzene | 293.75 | - | 0.7258 | [414] |
| Benzene | 298.78 | - | 0.8787 | [414] |
| Benzene | 303.04 | - | 1.027 | [414] |
| Benzene | 308.25 | - | 1.245 | [414] |
| Butyl acetate | 283.15 | - | 0.4942 | [414] |
| Butyl acetate | 288.15 | - | 0.6403 | [414] |
| Butyl acetate | 294.95 | - | 1.089 | [414] |
| Butyl acetate | 298.71 | - | 1.33 | [414] |
| Butyl acetate | 303.31 | - | 1.611 | [414] |
| Butyl acetate | 308.1 | - | 1.879 | [414] |
| Butyl acetate | 313.15 | - | 2.554 | [414] |
| Butyl acetate | 318.15 | - | 2.956 | [414] |
| Butyl acetate | 323.05 | - | 3.781 | [414] |
| Butyl acetate | 327.65 | - | 4.427 | [414] |
| Ethanol | 282.65 | - | 17.77 | [414] |
| Ethanol | 289.15 | - | 25.5 | [414] |
| Ethanol | 294.05 | - | 34.15 | [414] |
| Ethanol | 298.15 | - | 44.0 | [414] |
| Ethanol | 303.45 | - | 61.43 | [414] |
| Ethanol | 308.44 | - | 85.85 | [414] |
| Ethanol | 312.93 | - | 118.7 | [414] |
| Ethanol | 318.33 | - | 175.2 | [414] |
| Ethanol | 323.2 | - | 253.5 | [414] |
| Ethanol | 327.85 | - | 361.8 | [414] |
| Ethanol | 331.07 | - | 463.2 | [414] |
| Ethyl acetate | 282.86 | - | 2.411 | [414] |
| Ethyl acetate | 289.45 | - | 3.243 | [414] |
| Ethyl acetate | 293.65 | - | 3.719 | [414] |
| Ethyl acetate | 298.6 | - | 4.511 | [414] |
| Ethyl acetate | 302.25 | - | 5.387 | [414] |
| Ethyl acetate | 308.15 | - | 6.836 | [414] |
| Ethyl acetate | 313.15 | - | 8.382 | [414] |
| Ethyl acetate | 318.15 | - | 10.47 | [414] |
| Ethyl acetate | 323.15 | - | 13.19 | [414] |
| Ethyl acetate | 328.1 | - | 16.31 | [414] |
| Ethyl acetate | 333.15 | - | 20.57 | [414] |
| Ethyl formate | 282.9 | - | 5.144 | [414] |
| Ethyl formate | 288.65 | - | 7.559 | [414] |
| Ethyl formate | 293.65 | - | 11.01 | [414] |
| Ethyl formate | 298.65 | - | 14.87 | [414] |
| Ethyl formate | 303.15 | - | 19.57 | [414] |
| Ethyl formate | 308.1 | - | 25.55 | [414] |
| Ethyl formate | 313.15 | - | 33.58 | [414] |
| Ethyl formate | 318.15 | - | 43.23 | [414] |
| Ethyl formate | 323.1 | - | 55.63 | [414] |
| Ethyl formate | 328.1 | - | 70.39 | [414] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 1271.9336 |
| PMI2 | 2969.4789 |
| PMI3 | 3739.7176 |
| NPR1 | 0.3401 |
| NPR2 | 0.7940 |
| RadiusOfGyration | 3.1952 |
| InertialShapeFactor | 0.0006 |
| Eccentricity | 0.9404 |
| Asphericity | 0.3003 |
| SpherocityIndex | 0.3715 |
| PBF | 0.9089 |