3,4-Dihydro-1-methoxyisoquinoline CAS 877402-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.877402-49-8
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-1-methoxyisoquinoline CAS 877402-49-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.20 g/mol gives 3,4-Dihydro-1-methoxyisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4-Dihydro-1-methoxyisoquinoline (CAS 877402-49-8), a certified reference material (molecular formula C10H11NO, MW 161.20 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3,4-Dihydro-1-methoxyisoquinoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3,4-Dihydro-1-methoxyisoquinoline 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 FormulaC10H11NO
Molecular Weight161.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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