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Name |
D-Serine benzyl ester hydrochloride |
EINECS | 1533716-785-6 |
CAS No. | 151651-44-4 | Density | N/A |
PSA | 72.55000 | LogP | 1.55170 |
Solubility | N/A | Melting Point |
179-181 °C |
Formula | C10H14ClNO3 | Boiling Point | 360.4 °C at 760 mmHg |
Molecular Weight | 231.679 | Flash Point | 171.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-Serine,phenylmethyl ester, hydrochloride (9CI);Benzyl(R)-(+)-2-amino-3-hydroxypropanoate hydrochloride;D-Serine benzyl esterhydrochloride; |
Article Data | 5 |
The H-D-Ser-OBzl HCl, with the CAS registry number 151651-44-4, has the systematic name of benzyl D-serinate hydrochloride. It belongs to the following product categories: Amino Acids and Derivatives; Amino Acid Derivatives. And the molecular formula of the chemical is C10H14ClNO3.
The characteristics of H-D-Ser-OBzl HCl are as followings: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 38.77 Å2; (7)Flash Point: 171.8 °C; (8)Enthalpy of Vaporization: 63.95 kJ/mol; (9)Boiling Point: 360.4 °C at 760 mmHg; (10)Vapour Pressure: 8E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.O=C(OCc1ccccc1)[C@H](N)CO
(2)InChI: InChI=1/C10H13NO3.ClH/c11-9(6-12)10(13)14-7-8-4-2-1-3-5-8;/h1-5,9,12H,6-7,11H2;1H/t9-;/m1./s1
(3)InChIKey: MGZWCDQAKCHOBX-SBSPUUFOBQ