l-Cysteine, S-((acetylamino)methyl)-N-(N-(N-(N-(N-(N6-((2-(methylsulfonyl)ethoxy)carbonyl)-l-lysyl)-l-threonyl)-l-phenylalanyl)-l-threonyl)-l-seryl)-, 2-(((4-(phenylazo)phenyl)methyl)sulfonyl)ethyl ester, mono(trifluoroacetate) (salt) (76408-71-4)

Identification
Name:	l-Cysteine, S-((acetylamino)methyl)-N-(N-(N-(N-(N-(N6-((2-(methylsulfonyl)ethoxy)carbonyl)-l-lysyl)-l-threonyl)-l-phenylalanyl)-l-threonyl)-l-seryl)-, 2-(((4-(phenylazo)phenyl)methyl)sulfonyl)ethyl ester, mono(trifluoroacetate) (salt)
Synonyms:	l-Cysteine, S-[(acetylamino)methyl]-N-[N-[N-[N-[N-[N6-[[2-(methylsulfonyl)ethoxy]carbonyl]-l-lysyl]-l-threonyl]-l-phenylalanyl]-l-threonyl]-l-seryl]-, 2-[[[4-(phenylazo)phenyl]methyl]sulfonyl]ethyl ester, mono(trifluoroacetate) (salt)
CAS:	76408-71-4
EINECS:	278-449-9
Molecular Formula:	C53H73F3N10O19S3
Molecular Weight:	1307.3925296
InChI:	InChI=1/C51H72N10O17S3.C2HF3O2/c1-32(63)43(58-45(66)39(52)17-11-12-22-53-51(72)78-23-25-80(4,73)74)48(69)55-40(27-35-13-7-5-8-14-35)46(67)59-44(33(2)64)49(70)56-41(28-62)47(68)57-42(29-79-31-54-34(3)65)50(71)77-24-26-81(75,76)30-36-18-20-38(21-19-36)61-60-37-15-9-6-10-16-37;3-2(4,5)1(6)7/h5-10,13-16,18-21,32-33,39-44,62-64H,11-12,17,22-31,52H2,1-4H3,(H,53,72)(H,54,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,67);(H,6,7)/t32?,33?,39-,40-,41-,42-,43-,44-;/m0./s1
Molecular Structure:
Properties
Flash Point:	895.1°C
Boiling Point:	1556.4°C at 760 mmHg
Flash Point:	895.1°C
Safety Data