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4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID

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4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Suppliers list
Company Name: SynQuest Laboratories, Inc.  
Tel: 904 462 0788
Email: info@synquestlabs.com
Products Intro: Product Name:4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
CAS:394654-07-0
Company Name: Apollo Scientific Ltd.  
Tel: 44 161 406 0505
Email: sales@apolloscientific.co.uk
Products Intro: Product Name:4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid 95+%
CAS:394654-07-0
Company Name: Matrix Scientific  
Tel: 803 788-9494 All other calls
Email: sales@matrixscientific.com
Products Intro: Product Name:4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
CAS:394654-07-0
Package:$175.00/1g
Company Name: Peakdale Molecular  
Tel: +44 1298 816700
Email: info@peakdale.co.uk
Products Intro:
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Basic information
Product Name:4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID
Synonyms:4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid 95+%;Butanoic acid, 4-[(1-acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxo-;4-((1-Acetylindolin-7-yl)amino)-4-oxobutanoic acid
CAS:394654-07-0
MF:C14H16N2O4
MW:276.29
EINECS:
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Mol File:394654-07-0.mol
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Structure
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Chemical Properties
Melting point 151～155℃
Boiling point 636.8±55.0 °C(Predicted)
density 1.370±0.06 g/cm3(Predicted)
pka4.67±0.10(Predicted)
Safety Information
HS Code 2933998090
MSDS Information
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Usage And Synthesis
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Preparation Products And Raw materials
Tag:4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID (394654-07-0) Related Product Information
Butanoic acid, 4-[(3-ethylphenyl)amino]-4-oxo- (9CI) N-(2-AMINO-PHENYL)-SUCCINAMIC ACID 1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE 4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID