6-Imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile CAS 1020252-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1020252-18-9
Molecular FormulaC16H11N5OS
Molecular Weight321.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile CAS 1020252-18-9 chemical structure

Description

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

6-Imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (CAS 1020252-18-9), molecular formula C16H11N5OS and molecular weight 321.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H11N5OS, 6-Imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile 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 321.36 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).

CATO manufactures 6-Imino-2-oxo-1-phenyl-5-{[(thiophen-2-yl)methylidene]amino}-1,2,3,6-tetrahydropyrimidine-4-carbonitrile 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 FormulaC16H11N5OS
Molecular Weight321.36 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5
Sulfur Atoms1

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