6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine CAS 1277178-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1277178-02-5
Molecular FormulaC8H14F3N3
Molecular Weight209.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine CAS 1277178-02-5 chemical structure

Description

The occurrence of 6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine (CAS 1277178-02-5), a certified reference material (molecular formula C8H14F3N3, MW 209.21 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, 6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.21 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.

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 6-Trifluoromethyl-imidazo[1,2-a]pyridin-8-ylamine 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 FormulaC8H14F3N3
Molecular Weight209.21 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)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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