6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine CAS 85841-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85841-04-9
Molecular FormulaC13H11ClN4
Molecular Weight258.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine CAS 85841-04-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.71 g/mol gives 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 85841-04-9), molecular formula C13H11ClN4 and molecular weight 258.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11ClN4, 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine 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 FormulaC13H11ClN4
Molecular Weight258.71 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms4

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