Cinacalcet Impurity 71 CAS 29690-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.29690-38-8
Molecular FormulaC8H7F3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cinacalcet Impurity 71 CAS 29690-38-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.33 g/mol gives Cinacalcet Impurity 71 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cinacalcet Impurity 71 (CAS 29690-38-8) is a high-purity analytical reference standard with the molecular formula C8H7F3OC7H8O3S and a molecular weight of 348.33 g/mol.

The molecular framework of Cinacalcet Impurity 71 (C8H7F3OC7H8O3S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Cinacalcet Impurity 71 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H7F3O C7H8O3S
Molecular Weight348.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF-containing
Sulfur Atoms1

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