5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS 215788-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.215788-34-4
Molecular FormulaC10H10F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS 215788-34-4 chemical structure

Description

CATO manufactures 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline 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.

5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 215788-34-4) is a high-purity analytical reference standard with the molecular formula C10H10F3NHCl and a molecular weight of 237.65 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.65 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H10F3N HCl
Molecular Weight237.65 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 chloroform, dichloromethane, ethyl acetate
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.)2018
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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