1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine

Modify Date: 2025-09-09 18:32:51

1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine Structure
1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine structure
 Common Name 1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine
CAS Number 56602-38-1 Molecular Weight 580.88400
Density N/A Boiling Point N/A
Molecular Formula C37H60N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C37H60N2O3
Molecular Weight 580.88400
Exact Mass 580.46000
PSA 49.85000
LogP 7.36960

 Synonyms

fmoc-asn(trt)-wang ps resin
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...
1,7,7,9,9-Pentamethyl-1-azaspiro[4.5]decan-4-one
2138423-81-9
{2-[(Tert-butylamino)methyl]-1,3-thiazol-4-yl}methanol
2137813-44-4
[2-(1-Ethoxyethenyl)pyridin-3-yl]methanamine
2137644-69-8
5-{[(3-Fluoropropyl)sulfanyl]methyl}furan-2-carboxylic acid
2172396-92-6
2,2-Dimethyl-3-(5-methyl-2-nitrophenyl)propan-1-ol
2229338-11-6
5-Chloro-2-fluoro-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine
2757602-17-6
3-Chloro-4-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)benzenamine
2757601-06-0
6-Bromo-4-fluoro-5-(methoxymethoxy)-2-methylbenzoxazole
2757319-94-9
2-(Piperidin-2-yl)oxan-4-amine
2580180-01-2
1-(5-Fluoro-3-iodo-1H-indol-2-yl)ethanone
2757700-58-4
Chemsrc provides CAS#:56602-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine>> amp version: 1-(3-acetoxy-olean-12-en-28-oyl)-4-methyl-piperazine

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

Copyright © 2024 ChemSrc All Rights Reserved