3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)

Modify Date: 2024-01-09 13:15:46

3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) Structure
3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) structure
Common Name 3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)
CAS Number 123528-93-8 Molecular Weight 964.591
Density 1.3±0.1 g/cm3 Boiling Point 1368.3±65.0 °C at 760 mmHg
Molecular Formula C46H58ClN9O8S2 Melting Point N/A
MSDS N/A Flash Point 781.3±34.3 °C

 Names

Name 3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 1368.3±65.0 °C at 760 mmHg
Molecular Formula C46H58ClN9O8S2
Molecular Weight 964.591
Flash Point 781.3±34.3 °C
Exact Mass 963.353821
LogP 2.87
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.595

 Synonyms

1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[(1R)-2-amino-1-[(4-chlorophenyl)methyl]-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-(1-methylethyl)-6,9,12,15,18-pentaoxo-, (4R,7S,10S,13R,16S)-
(4R,7S,10S,13R,16S)-10-(4-Aminobutyl)-N-[(2R)-1-amino-3-(4-chlorophenyl)-1-oxo-2-propanyl]-16-(4-hydroxybenzyl)-13-(1H-indol-3-ylmethyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-D-phenylalaninamide cyclic (1→5)-disulfide
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