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

Modify Date: 2024-09-03 23:27:59

(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
Top Suppliers:I want be here
Related Compounds: More...
2-Hexyldodecyl (9Z)-9-octadecenoate
138009-50-4
3-(Benzyloxy)benzylmagnesium chloride
620627-36-3
Triphenyl(4,4,4-trifluorobutyl)phosphonium iodide
622389-90-6
(4-Fluoropyrrolidin-3-yl)methanol hydrochloride
1785311-05-8
1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)pent-4-en-1-one
2034528-49-7
2,2-dimethyl-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)propan-1-one
2034612-85-4
2-ethoxy-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone
2034368-67-5
2-[5-Methyl-2-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine
1784429-45-3
2-[7-Methyl-2-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine
1783442-78-3
3-(Pentan-3-yl)azetidin-3-ol
1523292-46-7
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