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Name |
D-Aspartic acid,4-methyl ester |
EINECS | N/A |
CAS No. | 21394-81-0 | Density | 1.299 g/cm3 |
PSA | 89.62000 | LogP | 0.46370 |
Solubility | N/A | Melting Point |
188-190 °C |
Formula | C5H9NO4 | Boiling Point | 301.7 °C at 760 mmHg |
Molecular Weight | 147.13 | Flash Point | 136.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Asparticacid, 4-methyl ester, D- (7CI,8CI);D-Aspartic acid b-methyl ester; |
Article Data | 5 |
The D-Aspartic acid,4-methyl ester, with CAS registry number 21394-81-0, has the systematic name of (2R)-2-amino-4-methoxy-4-oxobutanoic acid (non-preferred name). This chemical should be stored at the temperature of 0-5°C. And the chemical formula of this chemical is C5H9NO4.
Physical properties of D-Aspartic acid,4-methyl ester: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -2.88; (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: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 32.04 cm3; (15)Molar Volume: 113.2 cm3; (16)Polarizability: 12.7×10-24cm3; (17)Surface Tension: 51.9 dyne/cm; (18)Density: 1.299 g/cm3; (19)Flash Point: 136.3 °C; (20)Enthalpy of Vaporization: 59.61 kJ/mol; (21)Boiling Point: 301.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000242 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C[C@@H](N)C(=O)O
(2)InChI: InChI=1/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m1/s1
(3)InChIKey: SBRYFUVVWOMLLP-GSVOUGTGBC
(4)Std. InChI: InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m1/s1
(5)Std. InChIKey: SBRYFUVVWOMLLP-GSVOUGTGSA-N