N-(3,5-Difluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride CAS 1856046-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1856046-22-4
Molecular FormulaC12H13F2N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-Difluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride CAS 1856046-22-4 chemical structure

Description

As a certified reference material (CRM), N-(3,5-Difluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride 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.

N-(3,5-Difluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride (CAS 1856046-22-4), molecular formula C12H13F2N3HCl and molecular weight 273.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13F2N3HCl, N-(3,5-Difluorobenzyl)-1-(1-methyl-1H-pyrazol-5-yl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H13F2N3 HCl
Molecular Weight273.71 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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