4'-Decyl-[1,1'-biphenyl]-4-carbonitrile CAS 59454-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.59454-35-2
Molecular FormulaC23H29N
Molecular Weight319.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Decyl-[1,1'-biphenyl]-4-carbonitrile CAS 59454-35-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.48 g/mol gives 4'-Decyl-[1,1'-biphenyl]-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4'-Decyl-[1,1'-biphenyl]-4-carbonitrile (CAS 59454-35-2) is a high-purity analytical reference standard with the molecular formula C23H29N and a molecular weight of 319.48 g/mol.

Structurally, 4'-Decyl-[1,1'-biphenyl]-4-carbonitrile (C23H29N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 319.48 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC23H29N
Molecular Weight319.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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