rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline CAS 6649-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6649-90-7
Molecular FormulaC12H11Cl3N2
Molecular Weight289.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline CAS 6649-90-7 chemical structure

Description

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 supplies rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline (CAS 6649-90-7), a certified reference material (molecular formula C12H11Cl3N2, MW 289.59 g/mol) for analytical method development and quality control.

The molecular framework of rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline (C12H11Cl3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11Cl3N2
Molecular Weight289.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

Related rac Standards

Recommended Standards

Why CATO?