Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate

Modify Date: 2025-08-29 18:37:02

Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate structure
 Common Name Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate
CAS Number 68857-43-2 Molecular Weight 300.44
Density N/A Boiling Point N/A
Molecular Formula C16H32N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate

 Chemical & Physical Properties

Molecular Formula C16H32N2O3
Molecular Weight 300.44

 Preparation

C1CCC(NC2CCCCC2)CC1.CC(O)C(N)C(=O)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...
rac-tert-butyl (2R,3S)-2-(pyrrolidin-3-yl)oxolane-3-carboxylate
2639399-37-2
rac-ethyl (1R,4R,6S,7S)-6-fluoro-2-azabicyclo[2.2.1]heptane-7-carboxylate
2639374-69-7
3-Formamidooctanoic acid
2145941-75-7
6-Bromo-7-fluoro-4-methylquinoline-2-carboxylic acid
2138149-79-6
3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-methylpropanehydrazide
2172164-92-8
3-(2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}ethoxy)propan-1-amine
2172117-75-6
(3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-methylpropyl)(ethyl)amine
2172164-85-9
1-[4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-thiazol-2-yl]ethan-1-one
2006105-58-2
1-[4-bromo-2-(4-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one
2171802-73-4
4-(Aminomethyl)-5-chloro-8-fluoro-1,2,3,4-tetrahydroquinolin-2-one
2169351-22-6
Chemsrc provides CAS#:68857-43-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate>> amp version: Dicyclohexylamine (2S,3R)-2-amino-3-hydroxybutanoate

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

Copyright © 2024 ChemSrc All Rights Reserved