4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine CAS 1416342-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1416342-99-8
Molecular FormulaC13H14N6O
Molecular Weight270.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine CAS 1416342-99-8 chemical structure

Description

CATO manufactures 4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine 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.

4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine (CAS 1416342-99-8), molecular formula C13H14N6O and molecular weight 270.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine (C13H14N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.

Physical & Chemical Properties

Molecular FormulaC13H14N6O
Molecular Weight270.29 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.)1991
Nitrogen Atoms6

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