L-Isoglutamine supplier | CasNO.636-65-7

Name
L-ISOGLUTAMINE
EINECS
CAS No. 636-65-7
Density 1.321 g/cm³
Solubility
Melting Point 160 °C
Formula C₅H₁₀N₂O₃
Boiling Point 423.1 °C at 760 mmHg
Molecular Weight 146.146
Flash Point 209.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutaramicacid, 4-amino-, L- (8CI);Pentanoic acid, 4,5-diamino-5-oxo-, (S)-;Glutamicacid a-amide;L-Glutamicacid a-amide;L-Isoglutamine;L-a-Glutamine;
PSA 106.41000
LogP 0.06440

L-Isoglutamine Specification

The CAS register number of Pentanoic acid,4,5-diamino-5-oxo-, (4S)- is 636-65-7. It also can be called as Glutamicacid a-amide and the systematic name about this chemical is L-alpha-glutamine. The molecular formula about this chemical is C₅H₁₀N₂O₃ and the molecular weight is 146.14.

Physical properties about Pentanoic acid,4,5-diamino-5-oxo-, (4S)- are: (1)ACD/LogP: -1.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.12; (4)ACD/LogD (pH 7.4): -4.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.85 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 33.83 cm³; (15)Molar Volume: 110.5 cm³; (16)Polarizability: 13.41x10^-24cm³; (17)Surface Tension: 64.5 dyne/cm; (18)Density: 1.321 g/cm³; (19)Flash Point: 209.7 °C; (20)Enthalpy of Vaporization: 74.3 kJ/mol; (21)Boiling Point: 423.1 °C at 760 mmHg; (22)Vapour Pressure: 2.41E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)[C@@H](N)CCC(=O)O
(2)InChI: InChI=1/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
(3)InChIKey: AEFLONBTGZFSGQ-VKHMYHEABC
(4)Std. InChI: InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
(5)Std. InChIKey: AEFLONBTGZFSGQ-VKHMYHEASA-N

Product Name

L-ISOGLUTAMINE

L-Isoglutamine Specification

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