[2-(trifluoromethyl)-4-pyridyl]methanamine CAS 916304-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.916304-20-6
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(trifluoromethyl)-4-pyridyl]methanamine CAS 916304-20-6 chemical structure

Description

Structurally, [2-(trifluoromethyl)-4-pyridyl]methanamine (C7H13F3N2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 182.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

[2-(trifluoromethyl)-4-pyridyl]methanamine (CAS 916304-20-6) is a high-purity analytical reference standard with the molecular formula C7H13F3N2 and a molecular weight of 182.19 g/mol.

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-(trifluoromethyl)-4-pyridyl]methanamine 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 FormulaC7H13F3N2
Molecular Weight182.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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