S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide

Modify Date: 2022-02-01 10:28:52

S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide Structure
S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide structure
Common Name S-benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide
CAS Number 3274-73-5 Molecular Weight 1323.580
Density 1.3±0.1 g/cm3 Boiling Point 1622.2±65.0 °C at 760 mmHg
Molecular Formula C65H86N12O14S2 Melting Point N/A
MSDS N/A Flash Point 934.9±34.3 °C

 Names

Name S-Benzyl-N-[(benzyloxy)carbonyl]-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 1622.2±65.0 °C at 760 mmHg
Molecular Formula C65H86N12O14S2
Molecular Weight 1323.580
Flash Point 934.9±34.3 °C
Exact Mass 1322.582764
LogP 6.66
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.604

 Synonyms

EINECS 221-903-8
S-Benzyl-N-[(benzyloxy)carbonyl]-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide
Glycinamide, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-(phenylmethyl)-L-cysteinyl-L-prolyl-L-leucyl-