1-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile CAS 2060590-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2060590-52-3
Molecular FormulaC9H9N5
Molecular Weight187.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile CAS 2060590-52-3 chemical structure

Description

The occurrence of 1-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile (CAS 2060590-52-3), a certified reference material (molecular formula C9H9N5, MW 187.20 g/mol) for analytical method development and quality control.

The molecular framework of 1-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile (C9H9N5) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Isopropylpyrazolo[3,4-d]pyrimidine-6-carbonitrile 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 FormulaC9H9N5
Molecular Weight187.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms5

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