4-chloro-1-(2-ethylbutyl)-1H-pyrazolo[3,4-d]pyrimidine CAS 2172570-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2172570-47-5
Molecular FormulaC11H15ClN4
Molecular Weight238.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chloro-1-(2-ethylbutyl)-1H-pyrazolo[3,4-d]pyrimidine CAS 2172570-47-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 4-chloro-1-(2-ethylbutyl)-1H-pyrazolo[3,4-d]pyrimidine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 4-chloro-1-(2-ethylbutyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 2172570-47-5), a certified reference material (molecular formula C11H15ClN4, MW 238.72 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 4-chloro-1-(2-ethylbutyl)-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 FormulaC11H15ClN4
Molecular Weight238.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms4

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