alpha-Hydroxyglutarate supplier

Name
C02630
EINECS
CAS No. 2889-31-8
Article Data10
CAS DataBase
Density 1.508g/cm³
Solubility
Melting Point 98-100 °C(Solv: ethyl acetate (141-78-6))
Formula C₅H₈O₅
Boiling Point 394.2°Cat760mmHg
Molecular Weight 148.116
Flash Point 206.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutaricacid, 2-hydroxy- (6CI,7CI,8CI);Pentanedioic acid,2-hydroxy-;2,3-Dideoxypentaric acid;2-Hydroxyglutaricacid;2-Hydroxypentanedioic acid;DL-2-Hydroxyglutaric acid;a-Hydroxyglutaric acid;
PSA 100.49000
LogP -3.37270

alpha-Hydroxyglutarate Chemical Properties

IUPAC Name: 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
Synonyms of alpha-Hydroxyglutarate (CAS NO.2889-31-8): 2-Hydroxyglutarate ; 2-Hydroxyglutaric acid ; Pentanedioic acid, 2-hydroxy-
CAS NO: 2889-31-8
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.114
Molecular Structure:
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 61.83 Å²
Index of Refraction: 1.519
Molar Refractivity: 29.83 cm³
Molar Volume: 98.2 cm³
Surface Tension: 74.7 dyne/cm
Density: 1.508 g/cm³
Flash Point: 206.4 °C
Enthalpy of Vaporization: 74.48 kJ/mol
Boiling Point: 394.2 °C at 760 mmHg
Vapour Pressure: 7.55E-08 mmHg at 25°C
SMILES: O=C(O)C(O)CCC(=O)O
InChI: InChI=1/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)
InChIKey: HWXBTNAVRSUOJR-UHFFFAOYAI
Std. InChI: InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)
Std. InChIKey: HWXBTNAVRSUOJR-UHFFFAOYSA-N
Product Categories of alpha-Hydroxyglutarate (CAS NO.2889-31-8): Aliphatics

alpha-Hydroxyglutarate Uses

alpha-Hydroxyglutarate (CAS NO.2889-31-8) is a potential inhibitor of glutamate carboxypeptidase.

Product Name

C02630

alpha-Hydroxyglutarate Chemical Properties

alpha-Hydroxyglutarate Uses

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