[(2,3-difluorophenyl)methyl][(1-methyl-1h-pyrazol-4-yl)methyl]amine CAS 1006472-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1006472-90-7
Molecular FormulaC12H13F2N3
Molecular Weight237.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,3-difluorophenyl)methyl][(1-methyl-1h-pyrazol-4-yl)methyl]amine CAS 1006472-90-7 chemical structure

Description

[(2,3-difluorophenyl)methyl][(1-methyl-1h-pyrazol-4-yl)methyl]amine (CAS 1006472-90-7) is a high-purity analytical reference standard with the molecular formula C12H13F2N3 and a molecular weight of 237.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, [(2,3-difluorophenyl)methyl][(1-methyl-1h-pyrazol-4-yl)methyl]amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures [(2,3-difluorophenyl)methyl][(1-methyl-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.

Physical & Chemical Properties

Molecular FormulaC12H13F2N3
Molecular Weight237.25 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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