1-tert-butyl-6-chloro-pyrazolo[3,4-d]pyrimidin-4-amine CAS 1464973-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1464973-29-2
Molecular FormulaC9H20ClN5
Molecular Weight233.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-butyl-6-chloro-pyrazolo[3,4-d]pyrimidin-4-amine CAS 1464973-29-2 chemical structure

Description

1-tert-butyl-6-chloro-pyrazolo[3,4-d]pyrimidin-4-amine (C9H20ClN5) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 1-tert-butyl-6-chloro-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1464973-29-2), a certified reference material (molecular formula C9H20ClN5, MW 233.74 g/mol) for analytical method development and quality control.

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-tert-butyl-6-chloro-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 FormulaC9H20ClN5
Molecular Weight233.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms5

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