3-(5-Bromopyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole CAS 1707609-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1707609-31-1
Molecular FormulaC12H12BrN3
Molecular Weight278.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromopyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole CAS 1707609-31-1 chemical structure

Description

As a certified reference material (CRM), 3-(5-Bromopyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole 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.

3-(5-Bromopyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole (CAS 1707609-31-1), molecular formula C12H12BrN3 and molecular weight 278.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(5-Bromopyridin-3-yl)-4,5,6,7-tetrahydro-1H-indazole (C12H12BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H12BrN3
Molecular Weight278.15 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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