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

Modify Date: 2025-12-01 18:14:51

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

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

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
InChIKey	IQLSPOXZOMMTIE-OSGGSMKZSA-N
SMILES	CCC(C)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CSCc1ccccc1)NC(=O)OCc1ccccc1)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(N)CSCc1ccccc1

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-

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

Names

Chemical & Physical Properties

Synonyms

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.