While related compounds are researched for concrete strength, this specific enantiomer (R) serves the pharmaceutical industry as a key precursor, highlighting its role in developing SGLT2 inhibitors. (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is used mainly as a crucial chiral intermediate in the synthesis of the type 2 diabetes drug Empagliflozin (Jardiance), often appearing as a related impurity or building block in its complex manufacturing process.
(R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
| API Name | Empagliflozin |
|---|---|
| CAS No | 915095-90-8 |
| Molecular Formula | C17H16BrClO2 |
| Molecular Weight | 367.7 g/mol |
| Synonyms | (3R)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane |
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Frequently Asked Questions
While related compounds are researched for concrete strength, this specific enantiomer (R) serves the pharmaceutical industry as a key precursor, highlighting its role in developing SGLT2 inhibitors. (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is used mainly as a crucial chiral intermediate in the synthesis of the type 2 diabetes drug Empagliflozin (Jardiance), often appearing as a related impurity or building block in its complex manufacturing process.
The CAS number of (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is 915095-90-8.
The molecular formula of (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is C17H16BrClO2.
The listed molecular weight of (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is 367.7 g/mol.
(R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is listed as being used in connection with the following API: Empagliflozin.
The listed synonym or IUPAC name for (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is (3R)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane.