![(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran](https://static.cymitquimica.com/products/TR/img/B680755.png "Click to enlarge")
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
CAS: 915095-89-5
Ref. TR-B680755
| 1g | 96.00 € | ||
| 25g | 367.00 € | ||
| 50g | 671.00 € |
Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
Controlled Product
Synonyms:
- Empagliflozin Impurity I
- (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
- (3S)-3-(4-(5-bromo-2-chlorobenzyl) methyl]phenoxy]tetrahydro-furan
Description:
Applications (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran is used as a reactant in the efficient synthesis of empagliflozin inhibitor of SGLT-2 utilizing AlCl3-promoted silane reduction of β-glycopyranoside.
References Wang, X., et al.: Org. Lett., 16, 4090 (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:
367.66
Formula:
C17H16BrClO2
Color/Form:
Off-White
InChI:
InChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1
InChI key:
InChIKey=HUNLNKBDQXGMAP-INIZCTEOSA-N
SMILES:
Clc1ccc(Br)cc1Cc1ccc(O[C@H]2CCOC2)cc1
MDL:
Melting point:
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EINECS:
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HS code:
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