2-(Benzo[d][1,3]dioxol-5-yl)-1-oxo-N-(pyridin-4-ylmethyl)-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide CAS 1023500-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1023500-67-5
Molecular FormulaC27H21N3O4S
Molecular Weight483.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d][1,3]dioxol-5-yl)-1-oxo-N-(pyridin-4-ylmethyl)-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide CAS 1023500-67-5 chemical structure

Description

The occurrence of 2-(Benzo[d][1,3]dioxol-5-yl)-1-oxo-N-(pyridin-4-ylmethyl)-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Benzo[d][1,3]dioxol-5-yl)-1-oxo-N-(pyridin-4-ylmethyl)-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (CAS 1023500-67-5), a certified reference material (molecular formula C27H21N3O4S, MW 483.54 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(Benzo[d][1,3]dioxol-5-yl)-1-oxo-N-(pyridin-4-ylmethyl)-3-(thiophen-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 483.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC27H21N3O4S
Molecular Weight483.54 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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