7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine CAS 439096-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-66-9
Molecular FormulaC14H15N5
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine CAS 439096-66-9 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 7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine.

7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine (CAS 439096-66-9) is a high-purity analytical reference standard with the molecular formula C14H15N5 and a molecular weight of 253.30 g/mol.

The molecular framework of 7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine (C14H15N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures 7-Methyl-5-(1-methylhydrazin-1-yl)-2-phenylimidazo[1,2-a]pyrimidine 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 FormulaC14H15N5
Molecular Weight253.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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