2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid

Modify Date: 2025-09-18 11:49:55

2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid Structure
2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid structure
 Common Name 2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid
CAS Number 139729-44-5 Molecular Weight 320.38200
Density N/A Boiling Point N/A
Molecular Formula C14H28N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H28N2O6
Molecular Weight 320.38200
Exact Mass 320.19500
PSA 123.60000
LogP 1.29670

 Synonyms

3,10,15-Trioxa-6-azaoctadecanoic acid,18-amino-5-oxo
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...
7-chloro-1-(4-methylphenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
845668-06-6
1-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(4-(trifluoromethoxy)phenyl)urea
1421584-44-2
1-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(3-phenylpropyl)urea
1421583-53-0
7-bromo-1-(2-fluorophenyl)-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
845647-91-8
(2S,3R)-2-(Boc-amino)-3-(2-nitrophenoxy)butanoicAcid
160134-88-3
N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-fluoro-4-methoxybenzenesulfonamide
1797261-84-7
2-((1-((3-Chloro-2-methylphenyl)sulfonyl)piperidin-4-yl)oxy)pyridine
1448065-56-2
2-Furancarboxaldehyde, 5-(1-methylethoxy)-
1357451-30-9
N-(2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-4-(N,N-dimethylsulfamoyl)benzamide
1421584-46-4
N-(2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-[1,1'-biphenyl]-4-sulfonamide
1396844-90-8
Chemsrc provides CAS#:139729-44-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid>> amp version: 2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved