2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile CAS 115787-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.115787-67-2
Molecular FormulaC11H9N5O3S
Molecular Weight291.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile CAS 115787-67-2 chemical structure

Description

The occurrence of 2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile (CAS 115787-67-2), molecular formula C11H9N5O3S and molecular weight 291.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9N5O3S, 2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(thiophen-3-yl)propanenitrile 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 FormulaC11H9N5O3S
Molecular Weight291.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5
Sulfur Atoms1

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