L-Cysteine, S-[ (4-bromophenyl)diphenylmethyl]-

Suppliers

Names

[ CAS No. ]:
61137-67-5

[ Name ]:
L-Cysteine, S-[ (4-bromophenyl)diphenylmethyl]-

Chemical & Physical Properties

[ Density]:
1.421g/cm3

[ Boiling Point ]:
568.9ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₀BrNO₂S

[ Molecular Weight ]:
442.36900

[ Flash Point ]:
297.9ºC

[ Exact Mass ]:
441.04000

[ PSA ]:
88.62000

[ LogP ]:
5.58640

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4-bromophenyl)-diphenyl-methanol
L-Cysteine hydrochloride anhydrous

DownStream

Related Compounds

(2R)-2-amino-3-(4-bromophenyl)sulfanylpropanoic acid
L-Cysteine,S-[(4-chlorophenyl)diphenylmethyl]-
L-Cysteine, S-[ (4-methylphenyl)diphenylmethyl]-
L-Cysteine, S-[ (4-fluorophenyl)diphenylmethyl]-
L-Cysteine,S-[[4-(hydroxymethyl)phenyl]diphenylmethyl]-
L-Cysteine,S-(4-fluorophenyl)-
1,2-Thiazole-5-sulfonyl fluoride
methyl 3-(fluorosulfonyl)-1-methyl-1H-pyrazole-5-carboxylate
2-Chloro-4-{pyrazolo[1,5-a]pyrimidin-3-yl}benzene-1-sulfonamide
3-Methyl-5-(piperidin-4-yl)pyridine dihydrochloride
[(3,4-Dichlorophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine
[(3,4-Dibromophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine
[(3,5-Difluorophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine
Ethyl [(4-hydroxy-2-oxooxolan-3-yl)carbamoyl]formate
N-{2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethyl}but-3-ynamide
4-({2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethyl}carbamoyl)butanoic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.