4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide

Modify Date: 2024-09-03 20:16:21

4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide structure
 Common Name 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide
CAS Number 1048912-58-8 Molecular Weight 427.5
Density N/A Boiling Point N/A
Molecular Formula C24H27F2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide

 Chemical & Physical Properties

Molecular Formula C24H27F2N3O2
Molecular Weight 427.5

 Preparation

O=C(Nc1ccc(F)cc1F)C(C1CCCC1)N1CCN(C(=O)c2ccccc2)CC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-[2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2-methylphenyl)acetamide
1189692-48-5
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:1048912-58-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide>> amp version: 4-Benzoyl-I+/--cyclopentyl-N-(2,4-difluorophenyl)-1-piperazineacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved