Online Database of Chemicals from Around the World

(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
[CAS# 1034305-21-9]

List of Suppliers
Beijing Huikang Boyuan Chemical Tech Co., Ltd. China Inquire  
+86 (10) 6886-2197
6886-7502
market@huikangchem.com
sales@huikangchem.com
sales3@huikangchem.com
QQ chat
Chemical manufacturer since 2005
chemBlink standard supplier since 2008
Shanghai Famo Bio-chemical Technology Company Ltd. China Inquire  
+86 (21) 6816-0314
sales@famobiotech.com
pharmabiotech@hotmail.com
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2011
Cangzhou Enke Pharma-tech Co., Ltd. China Inquire  
+86 (317) 510-5699
510-6597
+86 15533709196
sale@enkepharma.com
enkepharma@126.com
Skype Chat
QQ chat
WeChat: ymzhao
Chemical manufacturer since 2011
chemBlink standard supplier since 2016
Shanghai Yingrui Biopharm Co., Ltd. China Inquire  
+86 (21) 3358-5366
3466-6753
+86 13311639313
sales02@shyrchem.com
Skype Chat
QQ chat
Chemical manufacturer since 2009
chemBlink standard supplier since 2017
Anhui Sun Angel pharmaceutical Co., Ltd. China Inquire  
+86 (551) 6877-9238
6859-6338
sales7@lcywhx.com
QQ chat
Chemical manufacturer since 2020
chemBlink standard supplier since 2021
Complete supplier list of (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Identification
Name (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Molecular Structure CAS # 1034305-21-9, (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Molecular Formula C29H29FO9S
Molecular Weight 572.60
CAS Registry Number 1034305-21-9
Properties
Solubility Insoluble (3.7E-4 g/L) (25 ºC), Calc.*
Density 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Related Products
2,2'-Anhydro-1-(beta-L-arabinofuranosyl)thymine  1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate  1,6-Anhydro-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-beta-D-glucopyranose  2,5-Anhydro-1-azido-1-deoxy-D-glucitol  1,6-Anhydro-2-azido-2-deoxy-beta-D-glucopyranose  1,6-Anhydro-2-azido-2-deoxy-beta-D-glucopyranose 3-acetate  1,6-Anhydro-2-azido-2-deoxy-4-O-[(4-methoxyphenyl)methyl]-3-O-(phenylmethyl)-beta-D-glucopyranose  1,6-Anhydro-2-azido-2-deoxy-4-O-(phenylmethyl)-beta-D-glucopyranose  3,7-Anhydro-4-azido-1,2,4-trideoxy-5,6,8-tris-O-(phenylmethyl)-D-glycero-D-gulo-oct-1-ynitol  3,7-Anhydro-4-azido-1,2,4-trideoxy-5,6,8-tris-O-(phenylmethyl)-1-(trimethylsilyl)-D-glycero-D-gulo-oct-1-ynitol  1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol 2-cyanoethyl bis(1-methylethyl)phosphoramidite  1,5-Anhydro-3-O-[3,4-O-carbonyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-galactopyranosyl]-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol  1,5-Anhydro-4-O-[3,4-O-carbonyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-beta-D-galactopyranosyl]-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-D-arabino-hex-1-enitol  2,6-Anhydro-4-O-[3,4-O-carbonyl-6-O-[tris(1-methylethyl)silyl]-alpha-D-galactopyranosyl]-2-deoxy-6-O-[tris(1-methylethyl)silyl]-D-arabino-hex-5-enitol  2,5-Anhydro-4-[[4-[4-[4-[1-[(1S,2S)-2-(3-carboxy-1-oxopropoxy)-1-ethylpropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol  (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[2-(cyclopropyloxy)ethoxy]phenyl]methyl]phenyl]-D-glucitol  1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol  (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol  (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol  (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-D-glucitol