L-glutamine

CAS Number: 56-85-9

Molecular Mass: 146.14 g/mol

Formula: C₅H₁₀N₂O₃

Smiles: NC(=O)CC[C@H](N)C(=O)O

Synonymes:

L-glutamine, glutamine, 56-85-9, Levoglutamide, L-(+)-Glutamine, Cebrogen, Stimulina, glumin, Glutamic acid amide, Levoglutamid, Glavamin, glutamic acid 5-amide, L-Glutamide, (S)-2,5-Diamino-5-oxopentanoic acid, 2-aminoglutaramic acid, Nutrestore, Saforis, L-2-Aminoglutaramidic acid, L-Glutamin, L-Glutamic acid gamma-amide, Glumin (amino acid), L-2-Aminoglutaramic acid, (2S)-2,5-diamino-5-oxopentanoic acid, Levoglutamida, Levoglutamidum, (2S)-2-amino-4-carbamoylbutanoic acid, FEMA No. 3684, Levoglutamina, gamma-Glutamine, glutamina, L-Glutaminsaeure-5-amid, ENDARI, CHEBI:18050, 0RH81L854J, NSC-27421, DTXSID1023100, (2S)-2,5-diamino-5-oxopentanoate, GLUTAMINE,L-, CHEBI:28300, glutaminum, Glutacerebro, Glutaven, Memoril, GlutaSolve, l glutamine, D Glutamine, Q. Levoglutamide, L-Glutamine High, Sympt-X, Glutapak-10, Resource Glutasolve, L-Glutamine solution, L-Glutamine 7405, Sympt-X G.I., Glutamic acid-5-amide, RefChem:5862, L-Glutamine High 7406, DTXCID503100, (S)-2-Aminopentane-dioic acid 5-amide, 200-292-1, (2S)-5-amino-2-azaniumyl-5-oxopentanoate, 2,5-diamino-5-oxopentanoic acid, NSC27421, H-Gln-OH, Miglu-P, Glutamine (VAN), L-Glutamic acid 5-amide, 2-Aminoglutaramic acid, L-, GLUTAMINE, L-, Glutamine [USAN], Levoglutamidum [INN-Latin], Levoglutamida [INN-Spanish], Pentanoic acid, 2,5-diamino-5-oxo-, (S)-, L-Glutamid, 2,5-Diamino-5-oxopentanoic acid, (S)-, AI3-24392, NSC 27421, BRN 1723797, MFCD00008044, CHEMBL930, gln, d(-)-glutamine, L-gln, L-Glutamine-13C?, GLUTAMINE (D), Levoglutamide [DCF:INN], M02960, L-Glutamine [JAN], GLUTAMINE (L), EINECS 200-292-1, L-Glutamic acid .gamma.-amide, Glutamine [USAN:USP:INN], UNII-0RH81L854J, CCRIS 9428, 2,5-Diamino-5-oxpentanoicacid, 3h-l-glutamine, HSDB 8165, 1wdn, (S)-glutamine, [3H]glutamine, Nutrestore (TN), S(+)Glutamine, Glutamine (USP), [14C]glutamine, [3H]-glutamine, [14C]-glutamine, H-Gln, Endari (TN), Spectrum_000131, L-Glutamine [JAN], starbld0006818, L-Glutamine (standard), GLUTAMINE [INN], SpecPlus_000380, GLUTAMINE [MI], L-Glutamine (JP18), Glutamine (L-Glutamine), Spectrum2_001377, Spectrum3_001416, Spectrum4_001709, Spectrum5_000418, GLUTAMINE [VANDF], L-Glutamine, 98.5%, bmse000038, bmse001014, Epitope ID:768745, GLUTAMINE [MART.], L-GLUTAMINE [FCC], GLUTAMINE [USP-RS], L-GLUTAMINE [FHFI], SCHEMBL7453, L-GLUTAMINE [VANDF], Lopac0_000549, BSPBio_003092, GTPL723, KBioGR_002038, KBioSS_000591, 4-04-00-03038 (Beilstein Handbook Reference), DivK1c_006476, SCHEMBL170831, SPECTRUM1500987, S(+)-Glutamic acid 5-amide, SPBio_001334, L-[3,4-3H(N)]glutamine, LEVOGLUTAMIDE [WHO-DD], GTPL4633, GTPL4634, orb1310719, orb3025400, SCHEMBL1118696, GLUTAMINE [ORANGE BOOK], SCHEMBL10847293, BDBM18121, HY-N0390R, KBio1_001420, KBio2_000591, KBio2_003159, KBio2_005727, KBio3_002312, L-Glutamine, Cell Culture Grade, GLUTAMINE [USP MONOGRAPH], MSK1407, L-GLUTAMINE [ORANGE BOOK], HMS3261N19, HMS3264C03, Pharmakon1600-01300018, Pharmakon1600-01500987, (S)-2,5-Diamino-5-oxopentanoate, HY-N0390, (2S)-2-amino-4-carbamoylbutanoate, Tox21_500549, CCG-38853, EBC-13843, NSC759628, NSC760081, s1749, T0326L, pentanoic acid, 2,5-diamino-5-oxo-, AKOS015854078, (S)-2-Amino-4-carbamoyl-butyric acid, CS-1947, DB00130, FG02552, LP00549, NSC-759628, NSC-760081, SDCCGMLS-0066691.P001, SDCCGSBI-0050532.P005, NCGC00093936-01, NCGC00093936-02, NCGC00093936-03, NCGC00093936-04, NCGC00093936-05, NCGC00093936-15, NCGC00261234-01, AS-11765, BP-13284, DA-54895, SBI-0050532.P003, L-Glutamine, BioUltra, >=99.5% (NT), EU-0100549, G0063, L-Glutamine, SAJ special grade, >=99.0%, NS00068566, EN300-52640, C00064, D00015, D70833, G 3126, AB00173347-03, AB00173347_04, Glutamine Impurity 3, Asparagine EP Impurity E, L-Glutamine, ReagentPlus(R), >=99% (HPLC), L-Glutamine, Vetec(TM) reagent grade, >=99%, L-Glutamine, Cell Culture Reagent (H-L-Gln-OH), Q181619, 7FBA778C-D6B8-495C-BFE7-1CB8EC4ABEAB, BRD-K83896451-001-01-8, BRD-K83896451-001-06-7, BRD-K83896451-001-07-5, L-?Glutamine, (S)-2,5-diamino-5-oxopentanoic acid, F0001-1471, L-Glutamine, certified reference material, TraceCERT(R), Z756440074, (S)-2,5-Diamino-5-oxopentanoic acid, L-Glutamic acid 5-amide, Glutamine, United States Pharmacopeia (USP) Reference Standard, L-Glutamine, gamma-irradiated, BioXtra, suitable for cell culture, L-Glutamine, Pharmaceutical Secondary Standard, Certified Reference Material, L-Glutamine, meets USP testing specifications, cell culture tested, 99.0-101.0%, from non-animal source

Bioactivity: -

Solubility in Different Solvents

Solvent	Temperature [K]	Crystal form	Solubility [mg/mL]	Reference
1-Butanol	283.15	-	0.2967	[345]
1-Butanol	288.15	-	0.3698	[345]
1-Butanol	293.15	-	0.4651	[345]
1-Butanol	298.15	-	0.5566	[345]
1-Butanol	303.15	-	0.63	[345]
1-Butanol	308.15	-	0.7205	[345]
1-Butanol	313.15	-	0.8186	[345]
1-Butanol	318.15	-	0.8954	[345]
1-Butanol	323.15	-	0.9856	[345]
1-Pentanol	283.15	-	0.1168	[345]
1-Pentanol	288.15	-	0.1474	[345]
1-Pentanol	293.15	-	0.1847	[345]
1-Pentanol	298.15	-	0.2188	[345]
1-Pentanol	303.15	-	0.3282	[345]
1-Pentanol	308.15	-	0.4465	[345]
1-Pentanol	313.15	-	0.5948	[345]
1-Pentanol	318.15	-	0.7348	[345]
1-Pentanol	323.15	-	0.8597	[345]
1-Propanol	283.15	-	0.1605	[345]
1-Propanol	288.15	-	0.2251	[345]
1-Propanol	293.15	-	0.3056	[345]
1-Propanol	298.15	-	0.3672	[345]
1-Propanol	303.15	-	0.4384	[345]
1-Propanol	308.15	-	0.5112	[345]
1-Propanol	313.15	-	0.6149	[345]
1-Propanol	318.15	-	0.7148	[345]
1-Propanol	323.15	-	0.8224	[345]
2-Butanol	283.15	-	0.08857	[345]
2-Butanol	288.15	-	0.1694	[345]
2-Butanol	293.15	-	0.2702	[345]
2-Butanol	298.15	-	0.3651	[345]
2-Butanol	303.15	-	0.4421	[345]
2-Butanol	308.15	-	0.5534	[345]
2-Butanol	313.15	-	0.6547	[345]
2-Butanol	318.15	-	0.7751	[345]
2-Butanol	323.15	-	0.9122	[345]
Acetonitrile	283.15	-	0.09715	[345]
Acetonitrile	288.15	-	0.1899	[345]
Acetonitrile	293.15	-	0.2883	[345]
Acetonitrile	298.15	-	0.3805	[345]
Acetonitrile	303.15	-	0.4512	[345]
Acetonitrile	308.15	-	0.5233	[345]
Acetonitrile	313.15	-	0.6087	[345]
Acetonitrile	318.15	-	0.6829	[345]
Acetonitrile	323.15	-	0.7558	[345]
Ethanol	283.15	-	0.6907	[345]
Ethanol	288.15	-	0.7653	[345]
Ethanol	293.15	-	0.8443	[345]
Ethanol	298.15	-	0.927	[345]
Ethanol	303.15	-	1.01	[345]
Ethanol	308.15	-	1.1	[345]
Ethanol	313.15	-	1.21	[345]
Ethanol	318.15	-	1.272	[345]
Ethanol	323.15	-	1.414	[345]
Ethyl acetate	283.15	-	0.04452	[345]
Ethyl acetate	288.15	-	0.07834	[345]
Ethyl acetate	293.15	-	0.2054	[345]
Ethyl acetate	298.15	-	0.3235	[345]
Ethyl acetate	303.15	-	0.4323	[345]
Ethyl acetate	308.15	-	0.5296	[345]
Ethyl acetate	313.15	-	0.657	[345]
Ethyl acetate	318.15	-	0.7797	[345]
Ethyl acetate	323.15	-	0.9351	[345]
Hexane	283.15	-	0.1462	[345]
Hexane	288.15	-	0.2203	[345]
Hexane	293.15	-	0.2939	[345]
Hexane	298.15	-	0.3842	[345]
Hexane	303.15	-	0.4694	[345]
Hexane	308.15	-	0.5412	[345]
Hexane	313.15	-	0.6025	[345]
Hexane	318.15	-	0.6705	[345]
Hexane	323.15	-	0.7298	[345]
Isobutanol	283.15	-	0.08159	[345]
Isobutanol	288.15	-	0.1776	[345]
Isobutanol	293.15	-	0.2576	[345]
Isobutanol	298.15	-	0.3992	[345]
Isobutanol	303.15	-	0.5447	[345]
Isobutanol	308.15	-	0.6888	[345]
Isobutanol	313.15	-	0.8626	[345]
Isobutanol	318.15	-	1.022	[345]
Isobutanol	323.15	-	1.225	[345]
Methanol	283.15	-	0.347	[345]
Methanol	288.15	-	0.3666	[345]
Methanol	293.15	-	0.4102	[345]
Methanol	298.15	-	0.4803	[345]
Methanol	303.15	-	0.5837	[345]
Methanol	308.15	-	0.7269	[345]
Methanol	313.15	-	0.8803	[345]
Methanol	318.15	-	0.9999	[345]
Methanol	323.15	-	1.209	[345]
Methyl ethyl ketone	283.15	-	0.2484	[345]
Methyl ethyl ketone	288.15	-	0.28	[345]
Methyl ethyl ketone	293.15	-	0.3266	[345]
Methyl ethyl ketone	298.15	-	0.3836	[345]
Methyl ethyl ketone	303.15	-	0.4357	[345]
Methyl ethyl ketone	308.15	-	0.4812	[345]
Methyl ethyl ketone	313.15	-	0.5369	[345]
Methyl ethyl ketone	318.15	-	0.5893	[345]
Methyl ethyl ketone	323.15	-	0.6424	[345]
Water	283.15	-	28.98	[345]
Water	288.15	-	33.3	[345]
Water	293.15	-	38.31	[345]
Water	298.15	-	43.31	[345]
Water	303.15	-	48.33	[345]
Water	308.15	-	55.34	[345]
Water	313.15	-	65.82	[345]
Water	318.15	-	78.68	[345]
Water	323.15	-	98.29	[345]

Molecule 3D descriptors

Descriptor	Value
PMI1	176.2523
PMI2	891.8416
PMI3	998.3381
NPR1	0.1765
NPR2	0.8933
RadiusOfGyration	2.6589
InertialShapeFactor	0.0051
Eccentricity	0.9843
Asphericity	0.5617
SpherocityIndex	0.1851
PBF	0.5074