1-(3-(Dimethylamino)phenyl)butane-1,3-dione CAS 824969-21-3
| CAS No. | 824969-21-3 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 1-(3-(Dimethylamino)phenyl)butane-1,3-dione.
1-(3-(Dimethylamino)phenyl)butane-1,3-dione (CAS 824969-21-3) is a high-purity analytical reference standard with the molecular formula C12H15NO2 and a molecular weight of 205.25 g/mol.
Based on its molecular formula C12H15NO2, 1-(3-(Dimethylamino)phenyl)butane-1,3-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.25 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.
As a certified reference material (CRM), 1-(3-(Dimethylamino)phenyl)butane-1,3-dione 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 | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 3-(3-((Dimethylamino)methyl)phenyl)acrylic acid (CAS 1056156-50-3)
- 2-(4-(Dimethylamino)phenyl)cyclopropane-1-carboxylic acid (CAS 1157641-86-5)
- 3-(Dimethylamino)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one (CAS 1292814-70-0)
- 1-[4-(dimethylamino)phenyl]cyclopropane-1-carboxylic acid (CAS 1314660-66-6)
- (E)-3-(dimethylamino)-2-phenylmethoxyprop-2-enal (CAS 143462-35-5)
- 3-(Dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 18096-70-3)
- (2E)-3-(Dimethylamino)-1-(2-methoxyphenyl)-prop-2-en-1-one 195813-59-3 6605AD C12H15NO2 (CAS 195813-59-3)
- (2E)-3-(dimethylamino)-2-(4-methoxyphenyl)acrylaldehyde (CAS 53868-28-3)
Recommended Standards
- 1-(2-Methoxyphenyl)piperidin-4-one (CAS 218610-31-2)
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- 1-(4-(Dimethylamino)phenyl)butane-1,3-dione (CAS 20449-17-6)
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- 3-Methyl-4-nitro-butyricacidethylester (CAS 2985-50-4)
- Methyl Retinoate (CAS 339-16-2)
- Semaglutide (CAS CATO-C4X-2226105)
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