2-(Aminomethyl)-4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine CAS 1361787-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1361787-05-4
Molecular FormulaC9H9F5N2O
Molecular Weight256.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine CAS 1361787-05-4 chemical structure

Description

CATO manufactures 2-(Aminomethyl)-4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine 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.

2-(Aminomethyl)-4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine (CAS 1361787-05-4) is a high-purity analytical reference standard with the molecular formula C9H9F5N2O and a molecular weight of 256.17 g/mol.

Structurally, 2-(Aminomethyl)-4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine (C9H9F5N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 256.17 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.

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 FormulaC9H9F5N2O
Molecular Weight256.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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