1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine CAS 869073-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.869073-33-6
Molecular FormulaC12H12N6
Molecular Weight240.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine CAS 869073-33-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.26 g/mol gives 1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 869073-33-6), a certified reference material (molecular formula C12H12N6, MW 240.26 g/mol) for analytical method development and quality control.

Structurally, 1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (C12H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 240.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Methyl-N-(pyridin-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine 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 FormulaC12H12N6
Molecular Weight240.26 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.)1987
Nitrogen Atoms6

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