6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-carbonitrile CAS 59855-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59855-62-8
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-carbonitrile CAS 59855-62-8 chemical structure

Description

The occurrence of 6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-carbonitrile (CAS 59855-62-8), molecular formula C16H17N3O and molecular weight 267.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-carbonitrile (C16H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 267.33 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-Oxo-2-(4-pentylphenyl)-1,6-dihydropyrimidine-5-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.

Physical & Chemical Properties

Molecular FormulaC16H17N3O
Molecular Weight267.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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