D-Cysteine,S-(phenylmethyl)- supplier

Name
H-D-CYS(BZL)-OH
EINECS
CAS No. 23032-53-3
Article Data8
CAS DataBase
Density 1.258 g/cm³
Solubility
Melting Point 215-217℃ (dec.)
Formula C₁₀H₁₃NO₂S
Boiling Point 379.2 °C at 760 mmHg
Molecular Weight 211.285
Flash Point 183.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-2-Amino-3-(s-benzylthio)propanoic acid;
PSA 88.62000
LogP 2.03200

D-Cysteine,S-(phenylmethyl)- Specification

The D-Cysteine,S-(phenylmethyl)-, with the CAS registry number of 23032-53-3, is also known as (S)-2-Amino-3-(s-benzylthio)propanoic acid. It belongs to the product category of Amino Acids. This chemical's molecular formula is C₁₀H₁₃NO₂S and molecular weight is 211.28. What's more, its IUPAC name is (2R)-2-Amino-3-benzylsulfanylpropanoic acid.

Physical properties about the D-Cysteine,S-(phenylmethyl)- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.05; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 54.84 Å²; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 58.12 cm³; (13)Molar Volume: 167.9 cm³; (14)Surface Tension: 57.4 dyne/cm; (15)Density: 1.258 g/cm³; (16)Flash Point: 183.2 °C; (17)Enthalpy of Vaporization: 66.17 kJ/mol; (18)Boiling Point: 379.2 °C at 760 mmHg; (19)Vapour Pressure: 1.99E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(N)CSCc1ccccc1
(2) InChI: InChI=1/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
(3) InChIKey: GHBAYRBVXCRIHT-UHFFFAOYAG

Product Name

H-D-CYS(BZL)-OH

D-Cysteine,S-(phenylmethyl)- Specification

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