(1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid CAS 1072945-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1072945-81-3
Molecular FormulaC7H6BClN4O2
Molecular Weight224.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid CAS 1072945-81-3 chemical structure

Description

(1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid (CAS 1072945-81-3), molecular formula C7H6BClN4O2 and molecular weight 224.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid (C7H6BClN4O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.41 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid 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 FormulaC7H6BClN4O2
Molecular Weight224.41 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms4

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