2,2-Dimethyl-3-methoxybutyrophenone CAS 898765-06-5
| CAS No. | 898765-06-5 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H18O2, 2,2-Dimethyl-3-methoxybutyrophenone contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.28 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.
2,2-Dimethyl-3-methoxybutyrophenone (CAS 898765-06-5) is a high-purity analytical reference standard with the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol.
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), 2,2-Dimethyl-3-methoxybutyrophenone 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 | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
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Recommended Standards
- 2,2-Dimethyl-2-methoxybutyrophenone (CAS 898765-04-3)
- 2,2-Dimethyl-5-phenylpentanoic acid (CAS 2840-74-6)
- 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-ol (CAS 84574-05-0)
- 2,2'-Divinyl-1,1'-biphenyl (CAS 34919-47-6)
- (S)-3-(3-(Trifluoromethoxy)phenyl)piperazin-2-one (CAS 1228549-80-1)
- N-(2-Methoxyphenyl)-6-methyl-2-oxo-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide (CAS 421575-63-5)
- 3-(3-(Trifluoromethyl)phenoxy)propan-1-ol (CAS 1211481-64-9)
- 6-Amino-2-(difluoromethyl)-5-methoxypyridin-3-ol (CAS 1805211-25-9)
- 5,8-diazaspiro[3.5]nonan-6-one (CAS 1419209-31-6)
- [(1-cyano-1-methylethyl)amino]thiourea (CAS 114959-76-1)
- 2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-mannitol (CAS 13121-61-4)
- (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl)(2-chlorophenyl)methanone (CAS 618092-08-3)
- Copper(2+) tetrakis(benzenemethanamine)- (CAS 64592-33-2)
- [α-Glu](Sidechain trans-position)-Liraglutide (CAS CATO-C4X-199240)
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