8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine CAS 890301-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.890301-89-0
Molecular FormulaC9H3BrClF3N2
Molecular Weight311.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine CAS 890301-89-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine.

8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine (CAS 890301-89-0) is a high-purity analytical reference standard with the molecular formula C9H3BrClF3N2 and a molecular weight of 311.49 g/mol.

The molecular framework of 8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine (C9H3BrClF3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine 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).

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

As a certified reference material (CRM), 8-Bromo-5-chloro-2-(trifluoromethyl)-1,6-naphthyridine 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 FormulaC9H3BrClF3N2
Molecular Weight311.49 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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