4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid

Modify Date: 2025-09-01 12:37:19

4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid structure
 Common Name 4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid
CAS Number 2138271-51-7 Molecular Weight 263.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid

 Chemical & Physical Properties

Molecular Formula C14H17NO4
Molecular Weight 263.29

 Preparation

O=C(O)CCCc1ccccc1N1CCOCC1=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...
Bis(DL-serinato-N,O')copper
15416-50-9
Nickelate(2-), bis(8-mercapto-5-quinolinesulfonato(2-)-N(1),S(8))-, dihydrogen
16038-73-6
Pyridinium, 4,4'-(p-phenylenebis(acryloylimino-p-phenyleneimino))bis(1-ethyl-, di-p-toluenesulfonate
21595-62-0
2-Chloro-4-(1-methyl-1H-pyrazol-5-yl)pyrimidine
1503746-05-1
2-Bromo-N-(2,2-difluoroethyl)-5-fluorobenzamide
1556908-45-2
4-(1H-indol-3-yl)-N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]pyrimidin-2-amine
1421372-33-9
2-Bromo-6-ethylbenzothiazole
412923-50-3
2-Chloro-4-(6-methylpyridin-3-yl)pyrimidine
1364166-64-2
5-bromo-N-(2,2-difluoroethyl)thiophene-3-carboxamide
1549187-22-5
4-(2-Chloro-4-pyrimidinyl)isoquinoline
1513564-62-9
Chemsrc provides CAS#:2138271-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid>> amp version: 4-[2-(3-Oxomorpholin-4-yl)phenyl]butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved