(S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid

Modify Date: 2025-08-21 07:57:26

(S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid structure
 Common Name (S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid
CAS Number 114872-74-1 Molecular Weight 325.16
Density N/A Boiling Point N/A
Molecular Formula C13H13BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid

 Chemical & Physical Properties

Molecular Formula C13H13BrN2O3
Molecular Weight 325.16

 Preparation

CC(=O)NC(Cc1c[nH]c2ccc(Br)cc12)C(=O)O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-(Trifluoromethyl)spiro[chroman-2,4'-piperidine] hydrochloride
1207163-68-5
5-Fluorospiro[chroman-2,4'-piperidine] hydrochloride
1024605-45-5
Methyl 2-[(4-oxo-4-phenylbut-2-en-2-yl)amino]-3-(4-phenylmethoxyphenyl)propanoate
738606-32-1
Methyl 2-[1-(1-oxo-3,4-dihydronaphthalen-2-ylidene)ethylamino]-3-(4-phenylmethoxyphenyl)propanoate
1154500-34-1
Methyl 3-[(3-phenylcyclobutyl)amino]benzoate
1156291-12-1
2-(2-(2,3-Dihydrobenzofuran-5-yl)thiazol-4-yl)acetic acid
1157547-09-5
N-(cyclopentylmethyl)-2-(methylamino)acetamide
1096893-09-2
CID 44575602
141360-92-1
1-Aminoquinolin-1-ium tetrafluoroborate
78257-08-6
Butyl(1-cyclohexylethyl)amine
169516-15-8
Chemsrc provides CAS#:114872-74-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid>> amp version: (S)-2-Acetamido-3-(5-bromo-1H-indol-3-yl)propanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved