CZC24832 CAS 1159824-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1159824-67-5
Molecular FormulaC15H17FN6O2S
Molecular Weight364.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

CZC24832 CAS 1159824-67-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 364.40 g/mol gives CZC24832 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CZC24832 (CAS 1159824-67-5), molecular formula C15H17FN6O2S and molecular weight 364.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of CZC24832 (C15H17FN6O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), CZC24832 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 FormulaC15H17FN6O2S
Molecular Weight364.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms6
Sulfur Atoms1

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