Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Aspartic acid,2-methyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 143282-42-2 | Density | N/A |
PSA | 100.62000 | LogP | 0.76540 |
Solubility | N/A | Melting Point |
183-186°C (dec.) |
Formula | C5H9NO4.ClH | Boiling Point | 259.2 °C at 760 mmHg |
Molecular Weight | 183.592 | Flash Point | 110.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Asparticacid, 2-methyl-, hydrochloride (9CI);[(1R)-1-Aarboxy-3-hydroxy-1-methyl-3-oxo-propyl]ammonium chloride; |
Article Data | 3 |
The CAS registry number of D-Aspartic acid,2-methyl-, hydrochloride (1:1) is 143282-42-2. The systematic name is [(1R)-1-carboxy-3-hydroxy-1-methyl-3-oxo-propyl]ammonium chloride. In addition, the molecular formula is C5H9NO4.ClH and the molecular weight is 183.03. It should be stored in a cool and dry place.
Physical properties about D-Aspartic acid,2-methyl-, hydrochloride (1:1) are: (1)ACD/LogP: -0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (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: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.6 Å2; (13)Flash Point: 110.6 °C; (14)Enthalpy of Vaporization: 54.7 kJ/mol; (15)Boiling Point: 259.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00395 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(CC(=O)O)(C(=O)O)[NH3+].[Cl-]
(2)Std. InChI: InChI=1S/C5H9NO4.ClH/c1-5(6,4(9)10)2-3(7)8;/h2,6H2,1H3,(H,7,8)(H,9,10);1H/t5-;/m1./s1
(3)Std. InChIKey: HZBBMHAVUNSUND-NUBCRITNSA-N