6-(chloromethyl)-5-(trifluoromethyl)-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine CAS 2368939-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2368939-40-4
Molecular FormulaC7H12ClF3N4O
Molecular Weight260.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(chloromethyl)-5-(trifluoromethyl)-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine CAS 2368939-40-4 chemical structure

Description

As a certified reference material (CRM), 6-(chloromethyl)-5-(trifluoromethyl)-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

6-(chloromethyl)-5-(trifluoromethyl)-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine (CAS 2368939-40-4), molecular formula C7H12ClF3N4O and molecular weight 260.64 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-(chloromethyl)-5-(trifluoromethyl)-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H12ClF3N4O
Molecular Weight260.64 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.)1999
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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Why CATO?