1-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethanone CAS 2573214-02-3
| CAS No. | 2573214-02-3 |
| Molecular Formula | C8H11FO2 |
| Molecular Weight | 158.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethanone (CAS 2573214-02-3) is a high-purity analytical reference standard with the molecular formula C8H11FO2 and a molecular weight of 158.17 g/mol.
Structurally, 1-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethanone (C8H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.17 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C8H11FO2 |
| Molecular Weight | 158.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
Related Fluoromethyl Standards
- 4-((Fluoromethyl)thio)phenol (CAS 149968-03-6)
- ((Fluoromethyl)sulfinyl)benzene (CAS 65325-68-0)
- 2-(Fluoromethyl)-7-azaspiro[3.5]Nonane (CAS 2306270-17-5)
- 2-(Fluoromethyl)-6-methoxypyrimidin-4-amine (CAS 16097-53-3)
- 1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid (CAS 2253631-32-0)
- 3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1263214-76-1)
- 2-(Fluoromethyl)cyclohexane-1-carboxylic acid (CAS 1421603-44-2)
- 1-(Fluoromethyl)cyclohexane-1-carboxylic acid (CAS 1550823-08-9)
Recommended Standards
- (7S,8aS)-7-fluorohexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (CAS 2165662-41-7)
- 2-(1-(1-Fluorovinyl)cyclobutyl)acetic acid (CAS 2138111-32-5)
- (7S,8aS)-7-fluorohexahydropyrrolo[1,2-a]pyrazin-1(2H)-one (CAS 2165538-67-8)
- 2-(Difluoromethyl)-5-ethynylthiophene (CAS 2304404-75-7)
- tert-Butyl (3aR,4S,7aR)-4-hydroxyoctahydro-1H-indole-1-carboxylate (CAS 543910-49-2)
- 1-Chloro-4-(methoxymethoxy)but-2-yne (CAS 59357-80-1)
- 2-(8-Quinolyl)acetonitrile (CAS 66819-06-5)
- Bicyclo[6.1.0]non-4-yn-9-ylmethyl (4-(cyanoethynyl)phenyl)carbamate (CAS 1644038-97-0)
- 6-[(Piperidin-1-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol (CAS 866155-63-7)
- 2-Bromo-5-Fluoropyrimidine (CAS 947533-45-1)
- Loratadine Impurity 5 (CAS 167891-69-2)
- (S)-(-)-HA-966 (CAS 111821-58-0)
- 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 878790-03-5)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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