26227-73-6 O69C41149Y N-(4-Methoxybenzylidene)-4-butylaniline Aniline, p-butyl-N-(p-methoxybenzylidene)- Benzenamine, 4-butyl-N-((4-methoxyphenyl)methylene)- Benzeneamine, 4-butyl-N-((4-methoxyphenyl)methylene)- (9CI) 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine 4-Methoxybenzilidine-4'-N-butylaniline N-(4'-Methoxybenzylidene)-4-butylaniline DL 1047 N BRN 0790714 CCRIS 4668 EINECS 247-527-4 MBBA N-(p-Methoxybenzylidene)-p-butylaniline 4-Methoxybenzylidene-4'-n-butylaniline N-(4-Methoxybenzylidine)-4'-butylaniline UNII-O69C41149Y CAS 26227-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.26227-73-6
Molecular FormulaC18H33NO
Molecular Weight279.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

26227-73-6 O69C41149Y N-(4-Methoxybenzylidene)-4-butylaniline Aniline, p-butyl-N-(p-methoxybenzylidene)- Benzenamine, 4-butyl-N-((4-methoxyphenyl)methylene)- Benzeneamine, 4-butyl-N-((4-methoxyphenyl)methylene)- (9CI) 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine 4-Methoxybenzilidine-4'-N-butylaniline N-(4'-Methoxybenzylidene)-4-butylaniline DL 1047 N BRN 0790714 CCRIS 4668 EINECS 247-527-4 MBBA N-(p-Methoxybenzylidene)-p-butylaniline 4-Methoxybenzylidene-4'-n-butylaniline N-(4-Methoxybenzylidine)-4'-butylaniline UNII-O69C41149Y CAS 26227-73-6 chemical structure

Description

26227-73-6 O69C41149Y N-(4-Methoxybenzylidene)-4-butylaniline Aniline, p-butyl-N-(p-methoxybenzylidene)- Benzenamine, 4-butyl-N-((4-methoxyphenyl)methylene)- Benzeneamine, 4-butyl-N-((4-methoxyphenyl)methylene)- (9CI) 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine 4-Methoxybenzilidine-4'-N-butylaniline N-(4'-Methoxybenzylidene)-4-butylaniline DL 1047 N BRN 0790714 CCRIS 4668 EINECS 247-527-4 MBBA N-(p-Methoxybenzylidene)-p-butylaniline 4-Methoxybenzylidene-4'-n-butylaniline N-(4-Methoxybenzylidine)-4'-butylaniline UNII-O69C41149Y (CAS 26227-73-6) is a high-purity analytical reference standard with the molecular formula C18H33NO and a molecular weight of 279.46 g/mol.

The molecular framework of 26227-73-6 O69C41149Y N-(4-Methoxybenzylidene)-4-butylaniline Aniline, p-butyl-N-(p-methoxybenzylidene)- Benzenamine, 4-butyl-N-((4-methoxyphenyl)methylene)- Benzeneamine, 4-butyl-N-((4-methoxyphenyl)methylene)- (9CI) 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine 4-Methoxybenzilidine-4'-N-butylaniline N-(4'-Methoxybenzylidene)-4-butylaniline DL 1047 N BRN 0790714 CCRIS 4668 EINECS 247-527-4 MBBA N-(p-Methoxybenzylidene)-p-butylaniline 4-Methoxybenzylidene-4'-n-butylaniline N-(4-Methoxybenzylidine)-4'-butylaniline UNII-O69C41149Y (C18H33NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC18H33NO
Molecular Weight279.46 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Nitrogen Atoms1

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