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(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

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(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Suppliers list
Company Name: PHARMEKS Ltd.   
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Products Intro: CAS:1220108-10-0
Package:5μmol Remarks:C19H17ClN2O3
Company Name: OTAVA chemicals  
Tel: 416 305 9979 (Canada)
Email: north.america@otavachemicals.com
Products Intro: CAS:1220108-10-0
Purity:90%+ Package:5μmol Remarks:C19H17ClN2O3
Company Name: Interbioscreen Ltd.   
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Products Intro: CAS:1220108-10-0
Purity:95% Package:1mg Remarks:C19H17ClN2O3
Company Name: VITAS-M LABORATORY, LTD.  
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Products Intro: Product Name:(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
CAS:1220108-10-0
Purity:90%+ Package:1mg
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Basic information
Product Name:(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
Synonyms:(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid;Benzeneacetic acid, α-[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]-, (αR)-
CAS:1220108-10-0
MF:C19H17ClN2O3
MW:356.8
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Mol File:1220108-10-0.mol
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Structure
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Chemical Properties
Boiling point 641.6±55.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
pka3.23±0.10(Predicted)
Safety Information
MSDS Information
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Usage And Synthesis
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid Preparation Products And Raw materials
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