1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine CAS 1446712-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1446712-64-6
Molecular FormulaC12H8FIN4
Molecular Weight354.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine CAS 1446712-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.12 g/mol gives 1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine (CAS 1446712-64-6), a certified reference material (molecular formula C12H8FIN4, MW 354.12 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine (C12H8FIN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidine 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 FormulaC12H8FIN4
Molecular Weight354.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/I-containing
Nitrogen Atoms4

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