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S-Phenyl-L-cysteine

CAS No.:
5437-52-5
Catalog Number:
AG00DGS5
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00DGS5
Chemical Name:
S-Phenyl-L-cysteine
CAS Number:
5437-52-5
MDL Number:
MFCD01318758
IUPAC Name:
2-amino-3-phenylsulfanylpropanoic acid
InChI:
InChI=1S/C9H11NO2S/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
InChI Key:
XYUBQWNJDIAEES-UHFFFAOYSA-N
NSC Number:
16134
Properties
Complexity:
169  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
197.051g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
197.252g/mol
Monoisotopic Mass:
197.051g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
88.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
-1.2  
Literature
Title Journal
Comparative study on the bioactivation mechanisms and cytotoxicity of Te-phenyl-L-tellurocysteine, Se-phenyl-L-selenocysteine, and S-phenyl-L-cysteine. Chemical research in toxicology 20021201
Protein adducts as dosimeters of human exposure to styrene, styrene-7,8-oxide, and benzene. Toxicology letters 19990905
Biological markers of exposure to benzene: S-phenylcysteine in albumin. Carcinogenesis 19920701
S-phenylcysteine formation in hemoglobin as a biological exposure index to benzene. Archives of toxicology 19920101
Properties