Pravastatin sodium
CAS Number: 81131-70-6
Molecular Mass: 446.5 g/mol
Formula: C23H35NaO7
Smiles: CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@H]21.[Na+]
Synonymes:
Pravastatin sodium, PRAVASTATIN SODIUM, 81131-70-6, Pravastatin Sodium Salt, CS-514, Dehypotin protect, DTXSID6047525, SQ-31000, SQ-31,000, 3M8608UQ61, NSC-759253, CHEBI:8361, DTXCID4027525, Pravatatin, RefChem:56364, Sodium Salt, Pravastatin, CS514, CS 514, SQ31000, SQ31,000, SQ 31,000, Monosodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-((2S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate, Pravachol, Mevalotin, Pravaselect, Lipostat, Selektine, Elisor, Liprevil, Eptastatin sodium, MFCD00887601, Pravastatin (sodium) (Standard), C23H35NaO7, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (betaR,deltaR,1S,2S,6S,8S,8aR)-, sodium, (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate, Aplactin, Bristacol, Lipemol, Lipidal, Pralidon, Pravacol, Pravasin, Pravasine, Sanaprav, Selipran, Vasen, Epastatin sodium, Pravastatin, Sodium Salt, sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate, sodium (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate, CAS-81131-70-6, Pravastatin Natrium Mayrho Fer, 3-beta-Hydroxycompactin sodium salt, DRG-0319, SQ 31000, Liplat, Vasten, CHEMBL690, UNII-3M8608UQ61, CRES Pravastatin, Pravachol (TN), NCGC00095183-01, (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid, sodium salt, Pravastatin sodium [USAN:USP:JAN], SCHEMBL3013, Sodium (+)-(betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-hexahydro-beta,delta,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoate, 8-((2S)-2-methylbutyrate), HY-B0165AR, orb1310398, orb3140031, PRAVASTATIN SODIUM [MI], PRAVASTATIN SODIUM [JAN], HY-B0165A, Pravastatin sodium (JP18/USP), PRAVASTATIN SODIUM [USAN], HMS2051P05, HMS3268L20, HMS3413E20, PRAVASTATIN SODIUM [VANDF], PRAVASTATIN SODIUM [MART.], MSK10344, PRAVASTATIN SODIUM [USP-RS], PRAVASTATIN SODIUM [WHO-DD], Tox21_111474, Tox21_300270, EBC-11208, s3036, AKOS015896504, AKOS015964902, CCG-100926, CS-2003, FP27125, NC00176, NSC 759253, PRAVASTATIN SODIUM [ORANGE BOOK], NCGC00092370-01, NCGC00254232-01, PRAVASTATIN SODIUM [EP MONOGRAPH], 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-2-methyl-8-(2-methyl-1-oxobutoxy)-beta,delta,6-trihydroxy-, monosodium salt, (1S-(1-alpha(beta-S*,delta-S*),2-alpha,6-alpha,8-beta(R*),8a-alpha))-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha))-, BP164292, PRAVASTATIN SODIUM [USP MONOGRAPH], SY077493, Pravastatin sodium salt - Bio-X trade mark, CS-0694887, P1796, D00893, PRAVIGARD PAC COMPONENT PRAVASTATIN SODIUM, F806881, Q27108059, Pravastatin sodium salt hydrate, >=98% (HPLC), powder, (?-R,?R,1S,2S,6S,8S,8?R)-1,2,6,7,8,8?-Hexahydro-?,? ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthalenehep tanoic acid sodium salt, (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoicacid,sodiumsalt, 1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,D,6-TRIHYDROXY-2-METHYL-8-(2-METHYL-1-OXOBUTOXY)-, MONOSODIUM SALT, (1S-(1.ALPHA.(.BETA.S*,DS*),2.ALPHA.,6.ALPHA.,8.BETA.(R*),8A.ALPHA.))-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-|_,|_,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (|_R,|_R,1S,2S,6S,8S,8aR)-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-|A,|A,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (|AR,|AR,1S,2S,6S,8S,8aR)-, SODIUM (+)-(.BETA.R,DR,1S,2S,6S,8S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-.BETA.,D,6,8-TETRAHYDROXY-2-METHYL-1-NAPHTHALENEHEPTANOATE, 8-((2S)-2-METHYLBUTYRATE)
Bioactivity: -
Solubility in Different Solvents
| Solvent | Temperature [K] | Crystal form | Solubility [mg/mL] | Reference |
|---|---|---|---|---|
| 1-Butanol | 278.1 | - | 5.348 | [421] |
| 1-Butanol | 283.0 | - | 5.817 | [421] |
| 1-Butanol | 288.0 | - | 6.232 | [421] |
| 1-Butanol | 293.0 | - | 7.034 | [421] |
| 1-Butanol | 298.0 | - | 7.732 | [421] |
| 1-Butanol | 303.0 | - | 8.616 | [421] |
| 1-Butanol | 308.0 | - | 10.75 | [421] |
| 1-Butanol | 313.0 | - | 13.9 | [421] |
| 1-Butanol | 318.2 | - | 16.49 | [421] |
| 1-Butanol | 323.0 | - | 19.42 | [421] |
| 1-Butanol | 328.0 | - | 23.37 | [421] |
| 1-Propanol | 278.0 | - | 12.64 | [421] |
| 1-Propanol | 283.0 | - | 13.06 | [421] |
| 1-Propanol | 288.0 | - | 13.17 | [421] |
| 1-Propanol | 293.0 | - | 13.59 | [421] |
| 1-Propanol | 298.0 | - | 14.18 | [421] |
| 1-Propanol | 308.0 | - | 20.24 | [421] |
| 1-Propanol | 313.0 | - | 26.39 | [421] |
| 1-Propanol | 318.0 | - | 36.3 | [421] |
| 1-Propanol | 328.0 | - | 70.9 | [421] |
| 1-Propanol | 333.0 | - | 91.85 | [421] |
| Ethanol | 278.0 | - | 24.2 | [421] |
| Ethanol | 283.0 | - | 25.23 | [421] |
| Ethanol | 288.0 | - | 26.72 | [421] |
| Ethanol | 293.0 | - | 28.11 | [421] |
| Ethanol | 298.0 | - | 31.03 | [421] |
| Ethanol | 303.0 | - | 32.61 | [421] |
| Ethanol | 318.0 | - | 42.59 | [421] |
| Ethanol | 323.0 | - | 51.56 | [421] |
| Ethanol | 328.0 | - | 58.81 | [421] |
| Ethanol | 333.0 | - | 69.56 | [421] |
| Isopropanol | 278.0 | - | 3.593 | [421] |
| Isopropanol | 283.0 | - | 4.04 | [421] |
| Isopropanol | 288.0 | - | 4.424 | [421] |
| Isopropanol | 293.0 | - | 4.779 | [421] |
| Isopropanol | 298.0 | - | 5.247 | [421] |
| Isopropanol | 303.0 | - | 5.952 | [421] |
| Isopropanol | 308.0 | - | 6.32 | [421] |
| Isopropanol | 318.0 | - | 8.014 | [421] |
| Isopropanol | 322.9 | - | 9.271 | [421] |
| Isopropanol | 327.9 | - | 10.7 | [421] |
| Methanol | 277.8 | - | 257.9 | [421] |
| Methanol | 283.0 | - | 280.0 | [421] |
| Methanol | 287.9 | - | 307.2 | [421] |
| Methanol | 293.0 | - | 342.0 | [421] |
| Methanol | 297.8 | - | 369.6 | [421] |
| Methanol | 302.9 | - | 422.3 | [421] |
| Methanol | 308.0 | - | 471.7 | [421] |
| Methanol | 313.0 | - | 557.0 | [421] |
| Methanol | 318.0 | - | 668.2 | [421] |
| Methanol | 324.0 | - | 782.8 | [421] |
| Water | 278.4 | - | 228.9 | [421] |
| Water | 283.0 | - | 300.0 | [421] |
| Water | 288.0 | - | 409.3 | [421] |
| Water | 293.0 | - | 547.5 | [421] |
| Water | 298.0 | - | 724.8 | [421] |
| Water | 303.0 | - | 875.2 | [421] |
| Water | 313.0 | - | 1229.1 | [421] |
| Water | 318.0 | - | 1432.0 | [421] |
| Water | 323.0 | - | 1675.0 | [421] |
| Water | 328.0 | - | 1899.0 | [421] |
| Water | 333.0 | - | 2233.6 | [421] |
Molecule 3D descriptors
| Descriptor | Value |
|---|---|
| PMI1 | 2220.5718 |
| PMI2 | 6428.6368 |
| PMI3 | 7723.8729 |
| NPR1 | 0.2875 |
| NPR2 | 0.8323 |
| RadiusOfGyration | 4.2819 |
| InertialShapeFactor | 0.0004 |
| Eccentricity | 0.9578 |
| Asphericity | 0.3706 |
| SpherocityIndex | 0.2890 |
| PBF | 1.0712 |