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CAS No.: | 4294-45-5 |
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Name: | DL-THREO-BETA-HYDROXYASPARTIC ACID |
Article Data: | 36 |
Molecular Structure: | |
Formula: | C4H7NO5 |
Molecular Weight: | 149.103 |
Synonyms: | Asparticacid, 3-hydroxy-, DL-threo- (8CI);DL-Aspartic acid, 3-hydroxy-, threo-;DL-threo-3-Hydroxyaspartic acid;threo-3-Hydroxy-DL-asparticacid; |
EINECS: | 224-299-4 |
Density: | 1.738 g/cm3 |
Melting Point: | >230 °C |
Boiling Point: | 368.7 °C at 760 mmHg |
Flash Point: | 176.8 °C |
Appearance: | off-white solid |
PSA: | 120.85000 |
LogP: | -1.45590 |
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The D-Aspartic acid,3-hydroxy-, (3R)-rel-, with the CAS registry number 4294-45-5, is also known as (3R)-2-Amino-3-hydroxy-butanedioic acid. It belongs to the product categories of Amino Acids & Derivatives; Inhibitors; Neurochemicals. Its EINECS registry number is 224-299-4. This chemical's molecular formula is C4H7NO5 and molecular weight is 149.1. What's more, its IUPAC name is called 2-Amino-3-hydroxybutanedioic acid. It is off-white solid and can be used as a glutamate uptake inhibitor.
Physical properties about D-Aspartic acid,3-hydroxy-, (3R)-rel- are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 120.85 Å2; (6)Index of Refraction: 1.583; (7)Molar Refractivity: 28.69 cm3; (8)Molar Volume: 85.7 cm3; (9)Surface Tension: 106.4 dyne/cm; (10)Density: 1.738 g/cm3; (11)Flash Point: 176.8 °C; (12)Enthalpy of Vaporization: 71.21 kJ/mol; (13)Boiling Point: 368.7 °C at 760 mmHg; (14)Vapour Pressure: 6.2E-07 mmHg at 25 °C; (15)Melting Point: >230 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@H](O)C(N)C(O)=O
(2) InChI: InChI=1/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1?,2-/m1/s1
(3) InChIKey: YYLQUHNPNCGKJQ-RJIDHLEBBQ