1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N,N-dimethyl-1H-tetrazol-5-amine CAS 321432-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.321432-47-7
Molecular FormulaC15H12ClF3N6O
Molecular Weight384.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N,N-dimethyl-1H-tetrazol-5-amine CAS 321432-47-7 chemical structure

Description

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

1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N,N-dimethyl-1H-tetrazol-5-amine (CAS 321432-47-7), molecular formula C15H12ClF3N6O and molecular weight 384.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N,N-dimethyl-1H-tetrazol-5-amine (C15H12ClF3N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

As a certified reference material (CRM), 1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-N,N-dimethyl-1H-tetrazol-5-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.

Physical & Chemical Properties

Molecular FormulaC15H12ClF3N6O
Molecular Weight384.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms6

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