2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine CAS 1269293-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1269293-28-8
Molecular FormulaC13H9BrN4
Molecular Weight301.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine CAS 1269293-28-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.14 g/mol gives 2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine (CAS 1269293-28-8) is a high-purity analytical reference standard with the molecular formula C13H9BrN4 and a molecular weight of 301.14 g/mol.

Structurally, 2-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyrimidine (C13H9BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 301.14 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H9BrN4
Molecular Weight301.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms4

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