2-Amino-5-(ethylsulfonyl)-4-(o-tolyl)thiophene-3-carbonitrile CAS 1708269-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1708269-25-3
Molecular FormulaC14H14N2O2S2
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(ethylsulfonyl)-4-(o-tolyl)thiophene-3-carbonitrile CAS 1708269-25-3 chemical structure

Description

As a certified reference material (CRM), 2-Amino-5-(ethylsulfonyl)-4-(o-tolyl)thiophene-3-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.

2-Amino-5-(ethylsulfonyl)-4-(o-tolyl)thiophene-3-carbonitrile (CAS 1708269-25-3) is a high-purity analytical reference standard with the molecular formula C14H14N2O2S2 and a molecular weight of 306.40 g/mol.

The molecular framework of 2-Amino-5-(ethylsulfonyl)-4-(o-tolyl)thiophene-3-carbonitrile (C14H14N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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. 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).

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

Physical & Chemical Properties

Molecular FormulaC14H14N2O2S2
Molecular Weight306.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms2

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