1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one CAS 1017663-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1017663-08-9
Molecular FormulaC20H20N2OS2
Molecular Weight368.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one CAS 1017663-08-9 chemical structure

Description

Structurally, 1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one (C20H20N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 368.52 g/mol, it falls into the moderately-high-molecular-weight range. 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).

1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one (CAS 1017663-08-9) is a high-purity analytical reference standard with the molecular formula C20H20N2OS2 and a molecular weight of 368.52 g/mol.

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 manufactures 1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one 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 FormulaC20H20N2OS2
Molecular Weight368.52 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms2

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