2,2'-(Thiophene-2,5-diyl)diacetonitrile CAS 702-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.702-22-7
Molecular FormulaC8H6N2S
Molecular Weight162.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Thiophene-2,5-diyl)diacetonitrile CAS 702-22-7 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 2,2'-(Thiophene-2,5-diyl)diacetonitrile.

2,2'-(Thiophene-2,5-diyl)diacetonitrile (CAS 702-22-7), molecular formula C8H6N2S and molecular weight 162.21 g/mol, is a CATO reference standard with documented purity and traceability.

2,2'-(Thiophene-2,5-diyl)diacetonitrile (C8H6N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC8H6N2S
Molecular Weight162.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?