Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2

Modify Date: 2024-02-01 09:38:23

Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 Structure
Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 structure
Common Name Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2
CAS Number 96384-04-2 Molecular Weight 1060.291
Density 1.4±0.1 g/cm3 Boiling Point 1453.7±65.0 °C at 760 mmHg
Molecular Formula C51H69N11O10S2 Melting Point N/A
MSDS N/A Flash Point 833.0±34.3 °C

 Names

Name 10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1453.7±65.0 °C at 760 mmHg
Molecular Formula C51H69N11O10S2
Molecular Weight 1060.291
Flash Point 833.0±34.3 °C
Exact Mass 1059.467041
LogP 1.84
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.668

 Synonyms

1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[1-(aminocarbonyl)-2-hydroxypropyl]-19-[(2-amino-1-oxo-3-phenylpropyl)amino]-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-
10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
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