2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one CAS 1281187-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1281187-66-3
Molecular FormulaC14H16N2OS
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one CAS 1281187-66-3 chemical structure

Description

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

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one (CAS 1281187-66-3) is a high-purity analytical reference standard with the molecular formula C14H16N2OS and a molecular weight of 260.35 g/mol.

Structurally, 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one (C14H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 260.35 g/mol, it falls into the medium-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).

As a certified reference material (CRM), 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one 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 FormulaC14H16N2OS
Molecular Weight260.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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