(1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropyl)methanamine CAS 1060811-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1060811-06-4
Molecular FormulaC10H11F3N2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropyl)methanamine CAS 1060811-06-4 chemical structure

Description

CATO manufactures (1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropyl)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.

(1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropyl)methanamine (CAS 1060811-06-4) is a high-purity analytical reference standard with the molecular formula C10H11F3N2 and a molecular weight of 216.20 g/mol.

The molecular framework of (1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropyl)methanamine (C10H11F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H11F3N2
Molecular Weight216.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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