2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile CAS 949307-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.949307-62-4
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile CAS 949307-62-4 chemical structure

Description

The occurrence of 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile (CAS 949307-62-4), a certified reference material (molecular formula C13H11N3S, MW 241.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 241.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H11N3S
Molecular Weight241.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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