2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole CAS 26663-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26663-92-3
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole CAS 26663-92-3 chemical structure

Description

The occurrence of 2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole (CAS 26663-92-3), molecular formula C8H9F3N2 and molecular weight 190.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole (C8H9F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole 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 FormulaC8H9F3N2
Molecular Weight190.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms2

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