4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid

Modify Date: 2024-09-03 20:39:13

4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid structure
 Common Name 4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid
CAS Number 1219562-39-6 Molecular Weight 316.35
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid

 Chemical & Physical Properties

Molecular Formula C17H20N2O4
Molecular Weight 316.35

 Preparation

CC(=O)c1cn(CCC(=O)NCCCC(=O)O)c2ccccc12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
((3-Bromobenzyl)imino)dimethyl-l6-sulfanone
1644499-84-2
5,6-Dichloro-1,3-dihydro-imidazo[4,5-b]pyridine-2-thione
1644499-53-5
1-(2,3-Dihydro-1-benzofuran-7-yl)-2,2-difluoroethan-1-ol
1602169-64-1
3-(dichloromethyl)-1,5-dimethyl-1H-Pyrazole
1195616-39-7
Ethyl 3-((tetrahydro-2H-pyran-3-yl)methyl)-1H-1,2,4-triazole-5-carboxylate
1622854-82-3
3,5-dimethyl-1-(4,4,4-trifluorobutyl)-1H-pyrazol-4-amine
1546903-16-5
3(2H)-Pyridazinone, 2-[(2R)-2-aminopropyl]-6-(4-methoxyphenyl)-
1442114-46-6
Methyl 6-(4-aminophenoxy)pyridine-2-carboxylate
1449713-85-2
4-Phenylmethoxy-1-propan-2-ylpyridin-2-one
1449713-70-5
Benzyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate
147635-71-0
Chemsrc provides CAS#:1219562-39-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid>> amp version: 4-{[3-(3-acetyl-1H-indol-1-yl)propanoyl]amino}butanoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved