ChemicalBook--->CAS DataBase List--->85803-43-6

85803-43-6

85803-43-6 Structure

85803-43-6 Structure
IdentificationBack Directory
[Name]

S-BENZYL-L-CYSTEINOL
[CAS]

85803-43-6
[Synonyms]

H-CYS(BZL)-OL
H-L-Cys(Bzl)-ol
H-CYSTEINOL(BZL)
L-CYSTEINOL(BZL)
S-BENZYL-L-CYSTEINOL
S-Benzyl-L-cysteinol 97%
S-BENZYL-L-CYSTEINOL USP/EP/BP
S-benzyl-L-cysteinol≥99.5% (HPLC)
(R)-2-AMINO-3-(BENZYLTHIO)-1-PROPANOL
(R)-2-amino-3-(benzylthio)propan-1-ol
(2R)-2-amino-3-benzylsulfanylpropan-1-ol
1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-
[Molecular Formula]

C10H15NOS
[MDL Number]

MFCD00235921
[MOL File]

85803-43-6.mol
[Molecular Weight]

197.3
Chemical PropertiesBack Directory
[Melting point ]

42-46 °C(lit.)
[Boiling point ]

358.0±32.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,2-8°C
[pka]

12.63±0.10(Predicted)
[optical activity]

[α]20/D 49°, c = 1.4 in ethanol
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

S-BENZYL-L-CYSTEINOL(85803-43-6)1HNMR
S-BENZYL-L-CYSTEINOL(85803-43-6)Raman
S-BENZYL-L-CYSTEINOL(85803-43-6)IR
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