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

Catalog no.

A637840

Size

2,5 mg

Price

195 EUR

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Chemical's molecular weight

408.87

Chemical's formula

C21H25ClO6

Cas number

1469910-70-0

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Storage

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Stability conditions

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Chemical's soluble in

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Boiling temperature

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Melting temperature

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Physical properties

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Chemical available in other sizes

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Other name

Dapagliflozin Impurity 9; Dapagliflozin 1,4- Anhydro form; Dapagliflozin furanose isomer

Chemical's main applications

(1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes.

Description

A methyl group is an alkyl derived from methane, containing one carbon atom bonded to three hydrogen atoms — CH3. In formulas, the group is often abbreviated Me. Such hydrocarbon groups occur in many organic compounds. It is a very stable group in most molecules. While the methyl group is usually part of a larger molecule, it can be found on its own in any of three forms anion, cation or radical. The anion has eight valence electrons, the radical seven and the cation six. All three forms are highly reactive and rarely observed,