2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE CAS 1439934-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1439934-41-4
Molecular FormulaC22H24ClN7O
Molecular Weight437.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE CAS 1439934-41-4 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 2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE.

2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE (CAS 1439934-41-4), molecular formula C22H24ClN7O and molecular weight 437.93 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE (C22H24ClN7O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 437.93 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).

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), 2-((5-CHLORO-2-((4-(PIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4-YL)AMINO)-N-METHYLBENZAMIDE 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 FormulaC22H24ClN7O
Molecular Weight437.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms7

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