3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate

Modify Date: 2025-09-16 07:44:50

3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate Structure
3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate structure
 Common Name 3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate
CAS Number 1628196-29-1 Molecular Weight 329.4
Density N/A Boiling Point N/A
Molecular Formula C20H27NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate

 Chemical & Physical Properties

Molecular Formula C20H27NO3
Molecular Weight 329.4

 Preparation

CC(=O)NC12CC(OC(=O)C(C)c3ccc(CC(C)C)cc3)(C1)C2
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...
3-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(propan-2-yl)formamido}propanoic acid
2172135-50-9
5-chloro-2-(2-nitroethyl)-1H-indole
2228572-57-2
5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,4-difluorobenzoic acid
2171150-16-4
5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybenzoic acid
2172469-41-7
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybenzoic acid
2171621-86-4
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}benzoic acid
2172506-66-8
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
2171976-33-1
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1,4-oxazepane-6-carboxylic acid
2171418-28-1
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-fluorobenzoic acid
2171150-23-3
rac-(1R,2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cycloheptane-1-carboxylic acid
2227925-30-4
Chemsrc provides CAS#:1628196-29-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate>> amp version: 3-Acetamidobicyclo[1.1.1]pentan-1-yl 2-(4-isobutylphenyl)propanoate

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

Copyright © 2024 ChemSrc All Rights Reserved