L-Cysteine,S-([1,1'-biphenyl]-4-yldiphenylmethyl)- (35959-93-4)

Identification
Name:	L-Cysteine,S-([1,1'-biphenyl]-4-yldiphenylmethyl)-
Synonyms:	NSC 132496
CAS:	35959-93-4
Molecular Formula:	C28H25 N O2 S
Molecular Weight:	439.5686
InChI:	InChI=1/C28H25NO2S/c29-26(27(30)31)20-32-28(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-18-16-22(17-19-25)21-10-4-1-5-11-21/h1-19,26H,20,29H2,(H,30,31)
Molecular Structure:
Properties
Flash Point:	321.6°C
Boiling Point:	608.1°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.648
Flash Point:	321.6°C
Safety Data

S-(1,3-Benzodioxol-5-yldiphenylmethyl)-L-cysteine
Thiazole, 2-(1H-imidazol-1-yldiphenylmethyl)-
Phenol,2-(1H-imidazol-1-yldiphenylmethyl)-
L-Cysteine,N-[N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteinyl]-S-(triphenylmethyl)-
L-Cysteine,1-acetyl-L-prolyl-S-[[4'-(4-dibenzofuranyl)[1,1'-biphenyl]-4-yl]methyl]-
2-Pyridinecarboxylic acid, 5-([1,1'-biphenyl]-4-yldiphenylmethyl)-
L-cysteine - pentanedial (1:4)
L-Cysteine,N-[(1,1-dimethylethoxy)carbonyl]-S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Cysteine, S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-, methylester
L-Cysteine,S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-N-[(3-nitrophenyl)acetyl]-
L-Cysteine,S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-N-(phenylacetyl)-
L-Cysteine,S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-N-(methoxycarbonyl)-
L-Cysteine,S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-N-[(phenylmethoxy)carbonyl]-
L-Cysteine,S-(1-carboxyethyl)-
L-Cysteine,S-(1-naphthalenyldiphenylmethyl)-
L-Cysteine-1-13C
L-Cysteine,S-(1-oxido-4-quinolinyl)-
L-Cysteine,N-[(1,1-dimethylethoxy)carbonyl]-S-[[4'-(1H-indol-1-yl)[1,1'-biphenyl]-4-yl]methyl]-, methyl ester
L-Cysteine,N-(1-oxo-3-phenylpropyl)-S-[[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]methyl]-
L-Cysteine,N-(1-oxo-3-phenylpropyl)-S-[[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]methyl]-, methyl ester