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Cas Database |
| Name |
L-Glutamic acid,4-hydroxy-, (4S)- |
EINECS | N/A |
| CAS No. | 3913-68-6 | Density | 1.595 g/cm3 |
| PSA | 120.85000 | LogP | -1.06580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H9NO5 | Boiling Point | 458.7 °C at 760 mmHg |
| Molecular Weight | 163.13 | Flash Point | 231.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glutamicacid, 4-hydroxy-, L-threo- (8CI);L-Glutamic acid, 4-hydroxy-, threo-;(4S)-4-Hydroxyglutamic acid;Glutamic acid, 4-hydroxy-, Ls-threo-;L-allo-4-Hydroxyglutamic acid;L-allo-g-Hydroxyglutamate;threo-4-Hydroxy-L-glutamic acid;threo-g-Hydroxy-L-glutamic acid; |
Article Data | 10 |
L-Glutamic acid,4-hydroxy-, (4S)- Specification
The L-Glutamic acid,4-hydroxy-, (4S)- is an organic compound with the formula . The IUPAC name of this chemical is (2S,4S)-2-amino-4-hydroxypentanedioic acid. With the CAS registry number 3913-68-6, it is also named as (2S,4S)-4-hydroxyglutamic acid.
Physical properties about L-Glutamic acid,4-hydroxy-, (4S)- are: (1)ACD/LogP: -1.36; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 65.07 Å2; (7)Index of Refraction: 1.565; (8)Molar Refractivity: 33.32 cm3; (9)Molar Volume: 102.2 cm3; (10)Polarizability: 13.21×10-24cm3; (11)Surface Tension: 90.2 dyne/cm; (12)Density: 1.595 g/cm3; (13)Flash Point: 231.2 °C; (14)Enthalpy of Vaporization: 82.93 kJ/mol; (15)Boiling Point: 458.7 °C at 760 mmHg; (16)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](O)C[C@H](N)C(=O)O
(2)InChI: InChI=1/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-HRFVKAFMBN
(4)Std. 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
(5)Std. InChIKey: HBDWQSHEVMSFGY-HRFVKAFMSA-N
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