5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine CAS 92528-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.92528-52-4
Molecular FormulaC28H36N2
Molecular Weight400.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine CAS 92528-52-4 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 5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine.

5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine (CAS 92528-52-4), molecular formula C28H36N2 and molecular weight 400.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine (C28H36N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 400.60 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC28H36N2
Molecular Weight400.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)1983
Nitrogen Atoms2

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Why CATO?