n-(4-Cyanobenzyl)-3,3-dimethylbutanamide CAS 1210129-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1210129-73-9
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Cyanobenzyl)-3,3-dimethylbutanamide CAS 1210129-73-9 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 n-(4-Cyanobenzyl)-3,3-dimethylbutanamide.

CATO supplies n-(4-Cyanobenzyl)-3,3-dimethylbutanamide (CAS 1210129-73-9), a certified reference material (molecular formula C14H18N2O, MW 230.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H18N2O, n-(4-Cyanobenzyl)-3,3-dimethylbutanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures n-(4-Cyanobenzyl)-3,3-dimethylbutanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H18N2O
Molecular Weight230.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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