7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrilehydrochloride CAS 1187830-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1187830-66-5
Molecular FormulaC11H9F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrilehydrochloride CAS 1187830-66-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrilehydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrilehydrochloride (CAS 1187830-66-5), a certified reference material (molecular formula C11H9F3N2HCl, MW 262.66 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrilehydrochloride 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 FormulaC11H9F3N2 HCl
Molecular Weight262.66 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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