7-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 320417-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.320417-25-2
Molecular FormulaC13H7BrN4
Molecular Weight299.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 320417-25-2 chemical structure

Description

The occurrence of 7-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 320417-25-2) is a high-purity analytical reference standard with the molecular formula C13H7BrN4 and a molecular weight of 299.13 g/mol.

Structurally, 7-(4-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (C13H7BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 299.13 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H7BrN4
Molecular Weight299.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms4

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