4-{3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole CAS 956370-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.956370-70-0
Molecular FormulaC13H11ClF3N5
Molecular Weight329.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole CAS 956370-70-0 chemical structure

Description

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

4-{3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole (CAS 956370-70-0) is a high-purity analytical reference standard with the molecular formula C13H11ClF3N5 and a molecular weight of 329.71 g/mol.

Based on its molecular formula C13H11ClF3N5, 4-{3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-{3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole 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 FormulaC13H11ClF3N5
Molecular Weight329.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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