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(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol
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(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol

CAS: 333359-90-3

Ref. TR-A638305

25mg
511.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol
Controlled Product
Synonyms:
  • (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Description:

Applications (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol is an inhibitor of sodium-dependent glucose cotransporter 2 (SGLT2).
References Robinson, Ralph P., et al.: Bioorg. & Med. Chem. Let., 20(5), 1569-1572 (2010);Xu, Ge, et al.: J. of Med. Chem., 57(4), 1236-1251 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
394.85
Formula:
C20H23ClO6
Color/Form:
Neat
InChI:
InChI=1S/C20H23ClO6/c1-26-14-5-2-11(3-6-14)8-13-9-12(4-7-15(13)21)20-19(25)18(24)17(23)16(10-22)27-20/h2-7,9,16-20,22-25H,8,10H2,1H3/t16-,17-,18+,19-,20+/m1/s1
InChI key:
InChIKey=UEHTWMMZNLKDPS-OBKDMQGPSA-N
SMILES:
COc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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