2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide

Modify Date: 2025-09-04 14:47:27

2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide structure
 Common Name 2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide
CAS Number 20581-47-9 Molecular Weight 392.20
Density N/A Boiling Point N/A
Molecular Formula C14H18BrNO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide

 Chemical & Physical Properties

Molecular Formula C14H18BrNO7
Molecular Weight 392.20

 Preparation

O=C(CBr)Nc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1
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...
(2S)-2-(1,3-Dihydro-2-benzofuran-1-yl)propanoic acid
2248212-69-1
(2S)-2-[6-(Trifluoromethyl)pyridin-3-yl]propanoic acid
2248172-86-1
2-[4-Fluoro-2-(trifluoromethyl)phenoxy]acetic acid
2228803-47-0
5-(4-Fluoro-2-trifluoromethyl-phenoxy)-pentan-1-ol
2301068-88-0
2-[2-(4-Fluoro-2-trifluoromethyl-phenoxy)-ethoxy]-ethanol
2301067-99-0
tert-Butyl (7-(ethylamino)heptyl)carbamate
2301068-51-7
(2S)-2-Methyl-3-quinolin-3-ylpropanoic acid
2248175-75-7
Benzyl hept-6-yn-1-ylcarbamate
1314868-07-9
Methyl 5-iodo-3-methoxy-2-methylbenzoate
2090760-77-1
8-(Ethylsulfonyl)octan-1-ol
2710194-75-3
Chemsrc provides CAS#:20581-47-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide>> amp version: 2-Bromo-N-[4-(I(2)-D-galactopyranosyloxy)phenyl]acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved