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methyl N-acetyl-S-(2-bromoethyl)cysteinate (77109-49-0)
Identification
Name:
methyl N-acetyl-S-(2-bromoethyl)cysteinate
Synonyms:
cysteine, N-acetyl-S-(2-bromoethyl)-, methyl ester;Methyl N-acetyl-S-(2-bromoethyl)cysteinate
CAS:
77109-49-0
Molecular Formula:
C
8
H
14
BrNO
3
S
Molecular Weight:
284.1707
InChI:
InChI=1/C8H14BrNO3S/c1-6(11)10-7(8(12)13-2)5-14-4-3-9/h7H,3-5H2,1-2H3,(H,10,11)
Molecular Structure:
Properties
Flash Point:
208.4°C
Boiling Point:
420.9°C at 760 mmHg
Density:
1.438g/cm
3
Refractive index:
1.521
Flash Point:
208.4°C
Safety Data
Other Product
methyl N-acetyl-S-(2-chloroethyl)cysteinate
methyl N-acetyl-S-(2-iodoethyl)cysteinate
methyl N-acetyl-S-(2-chlorobenzyl)-L-cysteinate
methyl N-acetyl-S-(2-hydroxycyclohexyl)-L-cysteinate
methyl N-acetyl-S-(3-chlorobutan-2-yl)cysteinate
methyl N-acetyl-S-[(1R,2R)-2-bromocyclohexyl]-L-cysteinate
methyl N-acetyl-S-[(1R,2R)-2-chlorocyclohexyl]-L-cysteinate
methyl N-acetyl-S-[2-(acetyloxy)cyclohexyl]-L-cysteinate
methyl N-acetyl-S-(4-aminophenyl)cysteinate
methyl N-acetyl-S-(3-methoxy-3-oxopropyl)-L-cysteinate
4-(acetylamino)phenyl N-acetyl-L-cysteinate
methyl S-[5-(acetylamino)-2-(benzyloxy)phenyl]-N-[(benzyloxy)carbonyl]cysteinate
methyl S-(2-chloroethyl)-L-cysteinate
acetyl L-cysteinate
2-(((4-(Phenylazo)phenyl)methyl)sulphonyl)ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)
2-Naphthalenemethanamine,N-(2-bromoethyl)-N-methyl-
1-Butanamine, N-(2-bromoethyl)-N-methyl-
Benzenesulfonamide, N-(2-bromoethyl)-4-methyl-
2-(((4-(Phenylazo)phenyl)methyl)sulphonyl)ethyl S-(acetamidomethyl)-N-(N-(N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl)-L-seryl)-L-cysteinate, mono(perfluoroacetate)
2-(((4-(Phenylazo)phenyl)methyl)sulphonyl)ethyl S-(acetamidomethyl)-N-(N-(N-3-phenyl-L-alanyl-L-threonyl)-L-seryl)-L-cysteinate, mono(perfluoroacetate)
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