Fmoc-trans-4-hydroxy-D-proline tert-butyl ester

Modify Date: 2024-09-04 10:00:00

Fmoc-trans-4-hydroxy-D-proline tert-butyl ester structure
 Common Name Fmoc-trans-4-hydroxy-D-proline tert-butyl ester
CAS Number 2380732-16-9 Molecular Weight 409.5
Density N/A Boiling Point N/A
Molecular Formula C24H27NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Fmoc-trans-4-hydroxy-D-proline tert-butyl ester

 Chemical & Physical Properties

Molecular Formula C24H27NO5
Molecular Weight 409.5

 Preparation

CC(C)(C)OC(=O)C1CC(O)CN1C(=O)OCC1c2ccccc2-c2ccccc21
Top Suppliers:I want be here
Related Compounds: More...
6-fluoro-N-[(pyrimidin-2-yl)methyl]-1,3-benzothiazol-2-amine
2548998-24-7
6-methoxy-2-{3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-1,3-benzothiazole
2548984-55-8
6-Chloro-2-[4-(cyclopropanesulfonyl)-1,4-diazepan-1-yl]-1,3-benzoxazole
2549006-13-3
6-Fluoro-4-{4-[(pyrazin-2-yloxy)methyl]piperidin-1-yl}quinazoline
2548997-86-8
7-Fluoro-4-{4-[(pyrazin-2-yloxy)methyl]piperidin-1-yl}quinazoline
2548983-82-8
7-Methoxy-3-({1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
2549052-42-6
6-Chloro-2-[4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl]-1,3-benzothiazole
2548983-93-1
2-[4-(Cyclopropanesulfonyl)-1,4-diazepan-1-yl]-6-methyl-1,3-benzothiazole
2549037-97-8
6-Chloro-2-[4-(cyclopropanesulfonyl)-1,4-diazepan-1-yl]quinoxaline
2549011-42-7
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[4-(1-phenylethyl)piperazin-1-yl]pyrimidine
2549040-57-3
Chemsrc provides CAS#:2380732-16-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Fmoc-trans-4-hydroxy-D-proline tert-butyl ester>> amp version: Fmoc-trans-4-hydroxy-D-proline tert-butyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved