rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone

Modify Date: 2024-09-04 10:00:00

rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone structure
 Common Name rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone
CAS Number 128537-68-8 Molecular Weight 185.22
Density N/A Boiling Point N/A
Molecular Formula C9H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone

 Chemical & Physical Properties

Molecular Formula C9H15NO3
Molecular Weight 185.22

 Preparation

CCCCC1C(=O)NC1OC(C)=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...
tert-butyl 5,7-difluoro-2,3-dihydro-1H-indole-2-carboxylate
2137442-67-0
tert-butyl 4-chloro-6-fluoro-2,3-dihydro-1H-indole-2-carboxylate
2137442-83-0
tert-butyl 4,7-dimethyl-2,3-dihydro-1H-indole-2-carboxylate
2137492-25-0
tert-butyl 4-nitro-2,3-dihydro-1H-indole-2-carboxylate
2137446-76-3
1-[(tert-butoxy)carbonyl]-4-fluoro-7-methyl-2,3-dihydro-1H-indole-2-carboxylic acid
2137442-85-2
1-[(tert-butoxy)carbonyl]-6-fluoro-4-methyl-2,3-dihydro-1H-indole-2-carboxylic acid
2137489-88-2
Tert-butyl 4-amino-3-(furan-2-yl)pentanoate
2137694-27-8
Methyl 2,5-dimethyl-6-(trifluoromethyl)-3-pyridinecarboxylate
2107023-85-6
2-Oxo-1,5-diazacycloundecane-8-carboxylic acid
2138176-36-8
Methyl 4-[(1,3-thiazol-2-yl)amino]benzoate
2749368-56-5
Chemsrc provides CAS#:128537-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone>> amp version: rel-(3R,4R)-4-(Acetyloxy)-3-butyl-2-azetidinone

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

Copyright © 2024 ChemSrc All Rights Reserved