Lacidipine Impurity 29 (E-Isomer) CAS 180515-27-9

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.180515-27-9
Molecular FormulaC20H26O4
Molecular Weight330.42 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lacidipine Impurity 29 (E-Isomer) CAS 180515-27-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Lacidipine Impurity 29 (E-Isomer).

CATO supplies Lacidipine Impurity 29 (E-Isomer) (CAS 180515-27-9), a pharmacopoeial impurity reference standard (molecular formula C20H26O4, MW 330.42 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C20H26O4, Lacidipine Impurity 29 (E-Isomer) contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Lacidipine Impurity 29 (E-Isomer) 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 FormulaC20H26O4
Molecular Weight330.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity≥95%
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008

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