(S)-2-(3-Isobutyl-2-oxopiperazin-1-YL)acetic acid

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

(S)-2-(3-Isobutyl-2-oxopiperazin-1-YL)acetic acid structure
 Common Name (S)-2-(3-Isobutyl-2-oxopiperazin-1-YL)acetic acid
CAS Number 1240589-47-2 Molecular Weight 214.26
Density N/A Boiling Point N/A
Molecular Formula C10H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-(3-Isobutyl-2-oxopiperazin-1-YL)acetic acid

 Chemical & Physical Properties

Molecular Formula C10H18N2O3
Molecular Weight 214.26

 Preparation

CC(C)CC1NCCN(CC(=O)O)C1=O
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-(2-chlorothiophen-3-yl)-4H,5H,6H,7H-furo[3,2-c]pyridine
2002284-65-1
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(1S)-2-amino-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-ol
2227919-25-5
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
4-(Aminomethyl)-6-bromo-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
2168246-07-7
Chemsrc provides CAS#:1240589-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-(3-Isobutyl-2-oxopiperazin-1-YL)acetic acid>> amp version: (S)-2-(3-Isobutyl-2-oxopiperazin-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