Dapagliflozin Impurity 145 CAS 1971128-00-3

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1971128-00-3
Molecular FormulaC29H33ClO11
Molecular Weight593.02 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dapagliflozin Impurity 145 CAS 1971128-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 593.02 g/mol gives Dapagliflozin Impurity 145 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dapagliflozin Impurity 145 (CAS 1971128-00-3) is a certified pharmaceutical impurity reference standard with the molecular formula C29H33ClO11 and a molecular weight of 593.02 g/mol.

Structurally, Dapagliflozin Impurity 145 (C29H33ClO11) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 593.02 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Dapagliflozin Impurity 145 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC29H33ClO11
Molecular Weight593.02 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing

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