1,2,3,4-tetrahydro-1-isopropyl-6,7-dimethoxyisoquinoline hydrochloride CAS 214046-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.214046-76-1
Molecular FormulaC14H21NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-tetrahydro-1-isopropyl-6,7-dimethoxyisoquinoline hydrochloride CAS 214046-76-1 chemical structure

Description

1,2,3,4-tetrahydro-1-isopropyl-6,7-dimethoxyisoquinoline hydrochloride (CAS 214046-76-1), molecular formula C14H21NO2HCl and molecular weight 271.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H21NO2HCl, 1,2,3,4-tetrahydro-1-isopropyl-6,7-dimethoxyisoquinoline hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.79 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.

As a certified reference material (CRM), 1,2,3,4-tetrahydro-1-isopropyl-6,7-dimethoxyisoquinoline hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H21NO2 HCl
Molecular Weight271.79 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentCl-containing
Nitrogen Atoms1

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