6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate CAS 1214104-67-2
| CAS No. | 1214104-67-2 |
| Molecular Formula | C13H14O4 |
| Molecular Weight | 234.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate (CAS 1214104-67-2), a certified reference material (molecular formula C13H14O4, MW 234.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H14O4, 6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate 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 234.25 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), 6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate 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 | C13H14O4 |
| Molecular Weight | 234.25 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related Dioxabicyclo Standards
- 1-(2,6-Dioxabicyclo[3.2.1]octan-1-yl)-2-bromoethanone (CAS 2573216-37-0)
- 5-{3,7-dioxabicyclo[4.1.0]heptan-6-yl}-1-methyl-1H-pyrazole (CAS 2044773-09-1)
- 6-phenyl-3,7-dioxabicyclo[4.1.0]heptane (CAS 1934507-71-7)
- 3,8-dioxabicyclo[3.2.1]octane-2,4-dione (CAS 54885-06-2)
- 2,5-Dioxabicyclo[4.1.0]hept-7-ylmethanol (CAS 1824424-75-0)
- 6,8-Dioxabicyclo[3.2.1]Oct-2-en-4-ol (CAS 1212181-78-6)
- 6,8-DIOXABICYCLO[3.2.1]OCTAN-3-ONE (CAS 1369498-81-6)
- 6,8-Dioxabicyclo[3.2.1]octan-7-one (CAS 5257-20-5)
Recommended Standards
- (E)-6-(4-methoxyphenyl)-4-oxohex-5-enoic acid (CAS 121365-32-0)
- 3-(3-Methoxyphenyl)-1-methylpiperazine-2,5-dione (CAS 1214658-55-5)
- 4-(3-(1-Methyl-1h-pyrazol-4-yl)acryloyl)piperazin-2-one (CAS 1212770-12-1)
- 3-(2-Methoxyphenyl)-1-methylpiperazine-2,5-dione (CAS 1214688-81-9)
- 6-(Methylthio)-1-hexanol (CAS 98433-41-1)
- 6-Acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 51726-45-5)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-bromophenyl)amino)propan-1-one (CAS 720667-79-8)
- 3-Iodo-1-methyl-1H-indole-2-carboxylic acid (CAS 167631-59-6)
- 5-(Phenylethynyl)isophthalic acid (CAS 432025-99-5)
- 3-(Pyrimidin-4-yl)acrylic acid (CAS 857200-95-4)
- (1r)-1-(4-Methanesulfonylphenyl)ethan-1-ol (CAS 726192-01-4)
- 1-Propylpyridine-2(1H)-thione (CAS 19006-74-7)
- 1-(2,6-Dichlorophenyl)-1H-pyrazol-5-amine (CAS 184420-71-1)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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