1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-1-one CAS 926273-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926273-68-9
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-1-one CAS 926273-68-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-1-one.

CATO supplies 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-1-one (CAS 926273-68-9), a certified reference material (molecular formula C10H14N2OS, MW 210.30 g/mol) for analytical method development and quality control.

The molecular framework of 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-1-one (C10H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(methylamino)ethan-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 FormulaC10H14N2OS
Molecular Weight210.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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