Name: N-[(1S)-1-[[4-[(2S)-2-[[(2,4-Dichlorophenyl)sulfonyl]amino]-3-hydroxypropanoyl]-1-piperazinyl]carbonyl]-3-methylbutyl]-1-benzothiophene-2-carboxamide
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	BOC Sciences		USA	Inquire

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Identification
Classification	API >> Other chemicals
Name	N-[(1S)-1-[[4-[(2S)-2-[[(2,4-Dichlorophenyl)sulfonyl]amino]-3-hydroxypropanoyl]-1-piperazinyl]carbonyl]-3-methylbutyl]-1-benzothiophene-2-carboxamide
Synonyms	GSK 1016790A

Molecular Structure
Molecular Formula	C₂₈H₃₂Cl₂N₄O₆S₂
Molecular Weight	655.61
CAS Registry Number	942206-85-1

Properties
Solubility	Practically insoluble (0.033 g/L) (25 °C), Calc.^*
Density	1.426±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

Safety Data
SDS	Available

Market Analysis Reports

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N-[(1S)-1-[[4-[(2S)-2-[[(2,4-Dichlorophenyl)sulfonyl]amino]-3-hydroxypropanoyl]-1-piperazinyl]carbonyl]-3-methylbutyl]-1-benzothiophene-2-carboxamide[CAS# 942206-85-1]

N-[(1S)-1-[[4-[(2S)-2-[[(2,4-Dichlorophenyl)sulfonyl]amino]-3-hydroxypropanoyl]-1-piperazinyl]carbonyl]-3-methylbutyl]-1-benzothiophene-2-carboxamide
[CAS# 942206-85-1]