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L-Glutamic acid,4-hydroxy-, (4R)-

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Name

L-Glutamic acid,4-hydroxy-, (4R)-

EINECS
CAS No. 2485-33-8 Density 1.595 g/cm3
Solubility Melting Point
Formula C5H9NO5 Boiling Point 458.7 °C at 760 mmHg
Molecular Weight 163.13 Flash Point 231.2 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 2485-33-8 (L-Glutamic acid,4-hydroxy-, (4R)-) Hazard Symbols
Synonyms

erythro-4-Hydroxy-L-glutamic acid;L-Glutamic acid, 4-hydroxy-, erythro-;Glutamicacid, 4-hydroxy-, L-erythro- (8CI);threo-4-Hydroxy-L-glutamic acid;(2S,4R)-2-Amino-4-hydroxypentanedioic acid;L-erythro-4-hydroxyglutamic acid;

 

L-Glutamic acid,4-hydroxy-, (4R)- Specification

The L-Glutamic acid,4-hydroxy-, (4R)-, with the CAS registry number 2485-33-8, is also known as threo-4-Hydroxy-L-glutamic acid. This chemical's molecular formula is C5H9NO5 and molecular weight is 163.13. What's more, its systematic name is (2S,4R)-2-amino-4-hydroxypentanedioic acid (non-preferred name).

Physical properties of L-Glutamic acid,4-hydroxy-, (4R)- are: (1)ACD/LogP: -1.36; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 65.07 Å2; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 33.32 cm3; (13)Molar Volume: 102.2 cm3; (14)Polarizability: 13.21×10-24cm3; (15)Surface Tension: 90.2 dyne/cm; (16)Density: 1.595 g/cm3; (17)Flash Point: 231.2 °C; (18)Enthalpy of Vaporization: 82.93 kJ/mol; (19)Boiling Point: 458.7 °C at 760 mmHg; (20)Vapour Pressure: 2.43E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)C[C@@H](O)C(=O)O
(2)InChI: InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
(3)InChIKey: HBDWQSHEVMSFGY-STHAYSLISA-N

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