2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid

Modify Date: 2025-08-26 09:20:02

2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid structure
 Common Name 2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid
CAS Number 2680816-00-4 Molecular Weight 492.3
Density N/A Boiling Point N/A
Molecular Formula C24H18BrN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid

 Chemical & Physical Properties

Molecular Formula C24H18BrN3O4
Molecular Weight 492.3

 Preparation

O=C(O)Cn1nc(NC(=O)OCC2c3ccccc3-c3ccccc32)c2ccc(Br)cc21
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...
[3-[Tert-butyl(dimethyl)silyl]oxy-3-phenylpropyl] methanesulfonate
1453857-66-3
Tert-butyl n-(1-cyano-4-methylpentan-3-yl)carbamate
1190441-55-4
7-[(2,5-dimethylphenyl)methyl]-1-(2-ethoxyethyl)-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919006-80-7
5-Bromo-3-[[[tris(1-methylethyl)silyl]oxy]methyl]-2-pyridinemethanol
1456804-18-4
(S)-1 inverted exclamation mark-(tert-Butyl)-3-chloro-5,7-dihydrospiro[cyclopenta[b]pyridine-6,3 inverted exclamation mark-pyrrolo[2,3-b]pyridin]-2 inverted exclamation mark (1 inverted exclamation mark H)-one
1456804-11-7
7-ethyl-1-[(2-fluorophenyl)methyl]-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919024-79-6
1-(3,4,5,6-tetrachloropyridine-2-carbonyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
1796925-65-9
10-Hydroxy Naltrexone Methyl Ether
96445-12-4
4-(2-Bromobutyl)pyridine hydrobromide
1803584-53-3
1-(2-(1H-pyrazol-1-yl)ethyl)-4-((3,4-dimethylphenyl)sulfonyl)piperazine
1396782-70-9
Chemsrc provides CAS#:2680816-00-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid>> amp version: 2-[6-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indazol-1-yl]acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved