6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline CAS 954579-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.954579-56-7
Molecular FormulaC9H8F3N
Molecular Weight187.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline CAS 954579-56-7 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 6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline.

6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline (CAS 954579-56-7), molecular formula C9H8F3N and molecular weight 187.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8F3N, 6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 6,7,8-trifluoro-1,2,3,4-tetrahydroquinoline 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 FormulaC9H8F3N
Molecular Weight187.16 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 methanol, acetonitrile, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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