4-((Dibutylamino)methyl)benzaldehyde CAS 82413-60-3
| CAS No. | 82413-60-3 |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((Dibutylamino)methyl)benzaldehyde 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.
4-((Dibutylamino)methyl)benzaldehyde (CAS 82413-60-3), molecular formula C16H25NO and molecular weight 247.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-((Dibutylamino)methyl)benzaldehyde (C16H25NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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 4-((Dibutylamino)methyl)benzaldehyde 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 | C16H25NO |
| Molecular Weight | 247.38 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |
Related Dibutylamino Standards
- 2-((Dibutylamino)methyl)benzaldehyde (CAS 1443340-55-3)
- 3-((Dibutylamino)methyl)benzaldehyde (CAS 1443346-66-4)
- 1-(4-(Dibutylamino)phenyl)ethanone (CAS 59695-22-6)
- 4-(Dibutylamino)-2-hydroxybenzaldehyde (CAS 57771-09-2)
- 3-((Dibutylamino)methyl)benzenethiol (CAS 1443303-81-8)
- 4-((Dibutylamino)methyl)benzenethiol (CAS 1443313-99-2)
- 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dione (CAS 92521-64-7)
- 2-(Dibutylamino)-6-methyl-4-pyrimidinol (CAS 55447-64-8)
Recommended Standards
- 3-{[4-(sec-Butyl)phenoxy]methyl}piperidine (CAS 946724-90-9)
- 4-((Diisobutylamino)methyl)benzaldehyde (CAS 82413-61-4)
- 3-[(2-Isopropyl-5-methylphenoxy)methyl]piperidine (CAS 946680-16-6)
- 4-(1-Benzylpiperidin-4-yl)butan-1-ol (CAS 318508-02-0)
- (2-Chloro-5-fluoro-phenyl)-methanol (2-chloro-5-fluorophenyl)methanol 2 - Chloro - 5 - fluorobenzyl alcohol 261762-59-8 benzenemethanol, 2-chloro-5-fluoro- (CAS 261762-59-8)
- Amino-PEG9-amine (CAS 474082-35-4)
- (R)-2-((tert-butoxycarbonyl)amino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid (CAS 102838-87-9)
- (R)-1-(4,4-dimethylcyclohexyl)ethan-1-ol (CAS 1423040-72-5)
- 5-Bromo-2-iodobenzo[b]thiophene (CAS 306762-46-9)
- 3-(4-(Trifluoromethyl)phenyl)pyridine (CAS 426823-25-8)
- 4-(tert-Butoxy)-2-cyclopropoxy-1-ethylbenzene (CAS 1243400-15-8)
- (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]Nonane-9-carboxylic acid (CAS 1690425-30-9)
- 5-(Bromomethyl)-3-phenyl-1,2,4-oxadiazole (CAS 103499-27-0)
- D-Tyr1-Tirzepatide (CAS CATO-CPTD788928)
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