1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile CAS 331760-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.331760-60-2
Molecular FormulaC14H11N3S
Molecular Weight253.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile CAS 331760-60-2 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-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile.

1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile (CAS 331760-60-2), molecular formula C14H11N3S and molecular weight 253.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1H-pyrrole-2-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H11N3S
Molecular Weight253.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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