4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 313225-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.313225-39-7
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 313225-39-7 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 4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine.

4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 313225-39-7), molecular formula C17H19N5 and molecular weight 293.37 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (C17H19N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(Cyclohexylamino)-1-phenyl-1H-pyrazolo[3,4-d]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 FormulaC17H19N5
Molecular Weight293.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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