1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole CAS 957003-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.957003-27-9
Molecular FormulaC23H17Cl2N5
Molecular Weight434.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole CAS 957003-27-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 434.32 g/mol gives 1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole (CAS 957003-27-9) is a high-purity analytical reference standard with the molecular formula C23H17Cl2N5 and a molecular weight of 434.32 g/mol.

1-[3,7-Bis(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole (C23H17Cl2N5) contains a nitrogen-containing heterocyclic scaffold, 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H17Cl2N5
Molecular Weight434.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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