5-Iodobenzo[b]thiophene-2-carbonitrile CAS 195607-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.195607-62-6
Molecular FormulaC9H4INS
Molecular Weight285.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Iodobenzo[b]thiophene-2-carbonitrile CAS 195607-62-6 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 5-Iodobenzo[b]thiophene-2-carbonitrile.

5-Iodobenzo[b]thiophene-2-carbonitrile (CAS 195607-62-6), molecular formula C9H4INS and molecular weight 285.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Iodobenzo[b]thiophene-2-carbonitrile (C9H4INS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 5-Iodobenzo[b]thiophene-2-carbonitrile 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 FormulaC9H4INS
Molecular Weight285.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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