(2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide

Modify Date: 2025-09-21 17:51:31

(2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide Structure
(2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide structure
 Common Name (2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide
CAS Number 586351-16-8 Molecular Weight 602.787
Density 1.2±0.1 g/cm3 Boiling Point 870.0±65.0 °C at 760 mmHg
Molecular Formula C34H42N4O4S Melting Point N/A
MSDS N/A Flash Point 480.0±34.3 °C

 Names

Name (2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 870.0±65.0 °C at 760 mmHg
Molecular Formula C34H42N4O4S
Molecular Weight 602.787
Flash Point 480.0±34.3 °C
Exact Mass 602.292664
PSA 155.66000
LogP 6.53
Vapour Pressure 0.0±3.3 mmHg at 25°C
Index of Refraction 1.575
InChIKey KFBSWPYXHALMJU-YTTGMZPUSA-N
SMILES CCCCNC(=O)CNC(=O)CNC(=O)C(NC(=O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C

 Synonyms

Glycinamide, N-[2-[(triphenylmethyl)thio]acetyl]valylglycyl-N-butyl-
N-[(Tritylsulfanyl)acetyl]valylglycyl-N-butylglycinamide
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Chemsrc provides CAS#:586351-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide>> amp version: (2S)-N-[2-[[2-(butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanamide

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