1-{6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propan-2-one CAS 2923245-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2923245-48-9
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propan-2-one CAS 2923245-48-9 chemical structure

Description

1-{6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propan-2-one (C8H7ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-{6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propan-2-one (CAS 2923245-48-9), molecular formula C8H7ClN4O and molecular weight 210.62 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1-{6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propan-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentCl-containing
Nitrogen Atoms4

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