Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS 17447-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17447-45-9
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate CAS 17447-45-9 chemical structure

Description

The occurrence of Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (CAS 17447-45-9), a certified reference material (molecular formula C15H21NO4, MW 279.33 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (C15H21NO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate 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 FormulaC15H21NO4
Molecular Weight279.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1961
Nitrogen Atoms1

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