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(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl] amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl -butanoyl]amino]-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]propano ic acid (21163-42-8)

Identification
Name:(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl] amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl -butanoyl]amino]-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]propano ic acid
Synonyms:(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl] amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl -butanoyl]amino]-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]propano ic acid;cholecystokinin hexapeptide
CAS:21163-42-8
Molecular Formula: C36H48N8O8S2
Molecular Weight: 0
InChI: InChI=1/C36H48N8O8S2/c1-53-14-12-24(37)33(49)40-20-30(45)41-28(17-22-19-39-25-11-7-6-10-23(22)25)35(51)42-26(13-15-54-2)34(50)44-29(18-31(46)47)36(52)43-27(32(38)48)16-21-8-4-3-5-9-21/h3-11,19,24,26-29,39H,12-18,20,37H2,1-2H3,(H2,38,48)(H,40,49)(H,41,45)(H,42,51)(H,43,52)(H,44,50)(H,46,47)/t24-,26-,27-,28-,29-/m0/s1
Molecular Structure: (C36H48N8O8S2) (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl] amino]acetyl]amino]-3-(1H-ind...
Properties
Flash Point: 729.7°C
Boiling Point: 1282.9°C at 760 mmHg
Density:1.343g/cm3
Refractive index:1.629
Flash Point: 729.7°C
Safety Data
 

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