普拉曲沙杂质PLQS-4 CAS 1451250-74-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1451250-74-0
Molecular FormulaC23H27N7O
Molecular Weight417.51 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

普拉曲沙杂质PLQS-4 CAS 1451250-74-0 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 普拉曲沙杂质PLQS-4.

CATO supplies 普拉曲沙杂质PLQS-4 (CAS 1451250-74-0), a pharmacopoeial impurity reference standard (molecular formula C23H27N7O, MW 417.51 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, 普拉曲沙杂质PLQS-4 (C23H27N7O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 417.51 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 普拉曲沙杂质PLQS-4 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 FormulaC23H27N7O
Molecular Weight417.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms7

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