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

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Names

[ CAS No. ]:
123528-93-8

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

[Synonym ]:
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

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


Related Compounds

  • 1-Cyclobutyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one
  • N-(2-bromo-4-((methylsulfonyl)methyl)phenyl)pyridin-2-amine
  • N-[2-[bis[3-(4-methoxyphenyl)propyl]amino]-1,1-dimethylethyl]carbamic acid 1,1-dimethylethyl ester
  • 6-Fluoro-4-iodo-3-pyridinecarbonitrile
  • [2-(Azetidin-1-yl)pyridin-4-yl]boronic acid
  • [4-(2-Bromoethoxymethyl)phenyl]boronic acid
  • [6-(Cyclopropylmethoxy)pyrazin-2-yl]boronic acid
  • 4-(Pyridin-2-yloxy)phenylboronic acid
  • [4-(Pyridin-4-ylamino)phenyl]boronic acid
  • [4-(Piperidine-4-sulfonyl)phenyl]boronic acid
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