2-((Dibutylamino)methyl)benzaldehyde CAS 1443340-55-3
| CAS No. | 1443340-55-3 |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((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.
2-((Dibutylamino)methyl)benzaldehyde (CAS 1443340-55-3) is a high-purity analytical reference standard with the molecular formula C16H25NO and a molecular weight of 247.38 g/mol.
2-((Dibutylamino)methyl)benzaldehyde (C16H25NO) contains a nitrogen-containing heterocyclic scaffold, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((Dibutylamino)methyl)benzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Dibutylamino Standards
- 3-((Dibutylamino)methyl)benzaldehyde (CAS 1443346-66-4)
- 1-(4-(Dibutylamino)phenyl)ethanone (CAS 59695-22-6)
- 4-((Dibutylamino)methyl)benzaldehyde (CAS 82413-60-3)
- 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-((Diisobutylamino)methyl)benzaldehyde (CAS 1443336-15-9)
- 3-(butan-2-yl)-1-[(6-methylpyridin-3-yl)methyl]piperazine (CAS 1423024-11-6)
- 2-((Diisobutylamino)methyl)benzaldehyde (CAS 1443355-63-2)
- 1-Isobutyl-2-(4-methoxyphenyl)piperidine (CAS 1355225-82-9)
- (R)-1-(3-bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213409-92-7)
- Methyl 4-amino-2-naphthoate (CAS 91569-21-0)
- 3-Methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 537716-14-6)
- 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid (CAS 4873-46-5)
- (1-chloro-2-methylpropyl)benzene (CAS 936-26-5)
- Piribedil Impurity 24 (CAS 1109275-97-9)
- Ethyl 2-(5-bromothiophene-2-carboxamido)-4-methylthiazole-5-carboxylate (CAS 361160-10-3)
- 67262-49-1 2-Bromo-N-(2-ethylphenyl)butanamide MFCD03030372 (CAS 67262-49-1)
- Ozenoxacin Impurity 60 (CAS 1267085-60-8)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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