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

Suppliers

Names

[ Name ]:
3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)

[Synonym ]:
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv
N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-phenylalaninamide cyclic (1→5)-disulfide
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-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-[(2S)-1-amino-1-oxo-3-phenyl-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
BIM 23030

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
1358.0±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄₆H₅₉N₉O₈S₂

[ Molecular Weight ]:
930.146

[ Flash Point ]:
775.1±34.3 °C

[ Exact Mass ]:
929.392822

[ LogP ]:
2.28

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.592

Related Compounds

Methyl 2-{[3-(3-methoxy-1,2-oxazol-5-yl)propanoyl]amino}-5-(2-methoxyphenyl)-1,3-thiazole-4-carboxylate
tert-butyl N-[(1S)-3-oxo-1-(pyridin-3-yl)propyl]carbamate
2-Chloro-6-methyl-7,8-dihydro-1,6-naphthyridin-5(6h)-one
5-Bromo-2-(2-methyl-1H-imidazol-1-yl)benzaldehyde
5-Bromo-2-(4-methyl-1H-pyrazol-1-yl)benzaldehyde
3-Bromo-4-(2-methyl-1H-imidazol-1-yl)benzaldehyde
9,11,11,11-Tetrachloro-1-undecene
1-(4-Phenoxyphenyl)cyclopentan-1-amine
2-[(4-Phenoxyphenyl)methyl]pyrrolidine
3-Bromo-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

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.