7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine CAS 1260671-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1260671-22-4
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine CAS 1260671-22-4 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 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine.

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine (CAS 1260671-22-4) is a high-purity analytical reference standard with the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-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 FormulaC9H9F3N2
Molecular Weight202.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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