D-S-tert-Butylcysteine supplier

Name
D-S-tert-Butylcysteine
EINECS
CAS No. 2481-10-9
Article Data10
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point 193 °C (decomp)
Formula C₇H₁₅NO₂S
Boiling Point 293.5 °C at 760 mmHg
Molecular Weight 177.268
Flash Point 131.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Alanine,3-(tert-butylthio)- (7CI);Alanine, 3-(tert-butylthio)-, L- (8CI);S-tert-Butyl-L-cysteine;S-tert-Butylcysteine;
PSA 88.62000
LogP 1.63030

D-S-tert-Butylcysteine Specification

The CAS register number of D-S-tert-Butylcysteine is 2481-10-9. It also can be called as (R)-2-Amino-3-(St-butylthio)propanoic acid and the systematic name about this chemical is (2S)-2-ammonio-3-(tert-butylsulfanyl)propanoate. The molecular formula about this chemical is C₇H₁₅NO₂S and molecular weight is 177.26. It belongs to the following product categories which include Amino Acids; Chiral Reagent and so on.

Physical properties about D-S-tert-Butylcysteine are: (1)ACD/LogP: 1.61; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 62.6Å²; (6)Index of Refraction: 1.517; (7)Molar Refractivity: 47.5 cm³; (8)Molar Volume: 156.7 cm³; (9)Polarizability: 18.83x10^-24cm³; (10)Surface Tension: 44.3 dyne/cm; (11)Enthalpy of Vaporization: 58.65 kJ/mol; (12)Boiling Point: 293.5 °C at 760 mmHg; (13)Vapour Pressure: 0.000421 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])CSC(C)(C)C
(2)InChI: InChI=1/C7H15NO2S/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
(3)InChIKey: VADVRIAPCDFQJU-RXMQYKEDBZ
(4)Std. InChI: InChI=1S/C7H15NO2S/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1
(5)Std. InChIKey: VADVRIAPCDFQJU-RXMQYKEDSA-N

Product Name

D-S-tert-Butylcysteine

D-S-tert-Butylcysteine Specification

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