N-(2,5-difluorobenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine CAS 1006957-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1006957-24-9
Molecular FormulaC13H15F2N3
Molecular Weight251.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-difluorobenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine CAS 1006957-24-9 chemical structure

Description

CATO manufactures N-(2,5-difluorobenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N-(2,5-difluorobenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine (CAS 1006957-24-9), molecular formula C13H15F2N3 and molecular weight 251.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15F2N3, N-(2,5-difluorobenzyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.28 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).

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 FormulaC13H15F2N3
Molecular Weight251.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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