2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile CAS 930863-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.930863-06-2
Molecular FormulaC16H13N3OS
Molecular Weight295.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile CAS 930863-06-2 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 2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile.

2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile (CAS 930863-06-2), molecular formula C16H13N3OS and molecular weight 295.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H13N3OS, 2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H13N3OS
Molecular Weight295.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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