2’,4’,6’-Trihydroxy-3’-(3-methyl-2-butenyl)acetophenone CAS 27364-71-2
| CAS No. | 27364-71-2 |
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H16O4, 2’,4’,6’-Trihydroxy-3’-(3-methyl-2-butenyl)acetophenone 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 236.26 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’,4’,6’-Trihydroxy-3’-(3-methyl-2-butenyl)acetophenone (CAS 27364-71-2) is a high-purity analytical reference standard with the molecular formula C13H16O4 and a molecular weight of 236.26 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
Related Trihydroxy Standards
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- 1,3-Bis(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-one (CAS 156395-18-5)
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- 2-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-methoxyphenyl)ethan-1-one (CAS 51254-38-7)
- Methyl Piperidine-3-carboxylate (CAS 50585-89-2)
- 2-(Piperidin-4-yl)-1-propyl-1H-indole (CAS 1447949-82-7)
- N-(2,3-dichlorophenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide (CAS 338977-45-0)
- Tr-PEG5-OH (CAS 141282-24-8)
- Amino-PEG11-OH (CAS 15332-94-2)
- D-[γ-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226254)
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