N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine CAS 29743-08-6
| CAS No. | 29743-08-6 |
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 281.39 g/mol gives N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine (CAS 29743-08-6), molecular formula C19H23NO and molecular weight 281.39 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine (C19H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine 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 Formula | C19H23NO |
| Molecular Weight | 281.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 1 |
Related N Standards
- Bis(4-butylphenyl)amine (CAS 227003-50-1)
- 6-(4-tert-Butylphenyl)sulfanylhexanoic acid (CAS 61798-20-7)
- 1-[(4-Butylphenyl)sulfonyl]piperazine (CAS 847503-18-8)
- 1-[(4-sec-Butylphenyl)sulfonyl]piperazine (CAS 744227-35-8)
- N-(4-Butylphenyl)-1,3-benzothiazol-2-amine (CAS 380442-81-9)
- 2-(4-Butylphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine (CAS 443124-82-1)
- 1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethan-1-one (CAS 1306606-30-3)
- 1-(4-tert-Butylphenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol (CAS 477712-97-3)
Recommended Standards
- N-(2-Isopropyl-6-methylphenyl)-3-phenylpropanamide (CAS 448931-77-9)
- N,N-dibenzyl-1-(1-methoxycyclopropyl)methanamine (CAS 2156639-96-0)
- n-(2-(Benzyloxy)benzyl)cyclopentanamine (CAS 774194-93-3)
- Naphyrone HCl (CAS 850352-11-3)
- 1-(3,5-Dimethylphenyl)-3-(p-tolyl)propan-1-one (CAS 898768-87-1)
- 1-Bromo-2-(3-methoxypropoxy)benzene (CAS 1079402-67-7)
- N-Ethyl-4-isothiocyanatobenzenesulfonamide (CAS 726144-38-3)
- Methyl (R)-2-amino-3-(2-fluoro-4-methylphenyl)propanoate (CAS 1213555-49-7)
- (S)-4-(5-Bromopyridin-3-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid 1787067-44-0 (CAS 1787067-44-0)
- 2-amino-4-methylhexan-1-ol hydrochloride (CAS 1314909-33-5)
- 2-(4-Benzylpiperazin-1-yl)-N'-(2-hydroxybenzylidene)acetohydrazide (CAS 315183-08-5)
- 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone (CAS 95120-07-3)
- 5-Amino-2-dodecyl-2,4-dihydro-3H-pyrazol-3-one (CAS 101452-27-1)
- 30003-72-6 insulin chain b oxidized (CAS 30003-72-6)
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