(7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)methanamine CAS 1956331-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956331-46-6
Molecular FormulaC10H10F3N3O
Molecular Weight245.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)methanamine CAS 1956331-46-6 chemical structure

Description

The occurrence of (7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)methanamine (CAS 1956331-46-6), molecular formula C10H10F3N3O and molecular weight 245.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)methanamine (C10H10F3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl)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 FormulaC10H10F3N3O
Molecular Weight245.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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