(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid

Modify Date: 2025-09-05 17:41:17

(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid Structure
(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid structure
 Common Name (R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
CAS Number 130193-88-3 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C17H26N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid

 Chemical & Physical Properties

Molecular Formula C17H26N2O4
Molecular Weight 322.4
InChIKey GBVXUKWRYVJUFG-YHQUGGNUSA-N
SMILES CCCC(C(=O)O)N1C(=O)C2CC3CCCCC3N2C(=O)C1C
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...
2-(1-Chloro-2-oxopropyl)-6-(cyanomethyl)mandelic acid
1803888-87-0
2-(1-Chloro-2-oxopropyl)-6-(difluoromethoxy)phenylacetic acid
1804235-51-5
2-(1-Chloro-2-oxopropyl)-6-(methylthio)cinnamic acid
1807414-93-2
2-(1-Chloro-2-oxopropyl)-6-(trifluoromethoxy)phenylacetonitrile
1805766-28-2
2-(1-Chloro-2-oxopropyl)-6-(trifluoromethyl)benzonitrile
1803718-86-6
2-(1-Chloro-2-oxopropyl)-6-(trifluoromethyl)phenylacetonitrile
1805912-67-7
2-(1-Chloro-2-oxopropyl)-6-ethoxycinnamic acid
1807423-11-5
2-(1-Chloro-2-oxopropyl)-6-(chloromethyl)cinnamic acid
1807430-57-4
2-(1-Chloro-2-oxopropyl)-6-(difluoromethoxy)benzoic acid
1806650-80-5
2-(1-Chloro-2-oxopropyl)-6-(trifluoromethoxy)mandelic acid
1805761-29-8
Chemsrc provides CAS#:130193-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid>> amp version: (R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved