2-(4-tert-Butylphenyl)-4-methyl-3-oxopentanenitrile CAS 1177093-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1177093-19-4
Molecular FormulaC16H21NO
Molecular Weight243.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-tert-Butylphenyl)-4-methyl-3-oxopentanenitrile CAS 1177093-19-4 chemical structure

Description

The occurrence of 2-(4-tert-Butylphenyl)-4-methyl-3-oxopentanenitrile 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.

CATO supplies 2-(4-tert-Butylphenyl)-4-methyl-3-oxopentanenitrile (CAS 1177093-19-4), a certified reference material (molecular formula C16H21NO, MW 243.34 g/mol) for analytical method development and quality control.

Structurally, 2-(4-tert-Butylphenyl)-4-methyl-3-oxopentanenitrile (C16H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 243.34 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.

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 FormulaC16H21NO
Molecular Weight243.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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