N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-2-phenylbutanamide CAS 1421491-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1421491-36-2
Molecular FormulaC18H18N4O
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-2-phenylbutanamide CAS 1421491-36-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.36 g/mol gives N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-2-phenylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-2-phenylbutanamide (CAS 1421491-36-2) is a high-purity analytical reference standard with the molecular formula C18H18N4O and a molecular weight of 306.36 g/mol.

Structurally, N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-2-phenylbutanamide (C18H18N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 306.36 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 FormulaC18H18N4O
Molecular Weight306.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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