2-Fluoro-2-methylcyclohexan-1-ol CAS 1645-62-1
| CAS No. | 1645-62-1 |
| Molecular Formula | C7H13FO |
| Molecular Weight | 132.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 132.18 g/mol gives 2-Fluoro-2-methylcyclohexan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Fluoro-2-methylcyclohexan-1-ol (CAS 1645-62-1), molecular formula C7H13FO and molecular weight 132.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H13FO, 2-Fluoro-2-methylcyclohexan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 132.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C7H13FO |
| Molecular Weight | 132.18 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 | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 5-fluoro-2-methyl-pyridin-3-amine (CAS 1256835-55-8)
- 5-Fluoro-1-methylpiperidin-3-amine (CAS 1545253-17-5)
- 4-Fluoro-1-methylpiperidin-3-amine (CAS 1551364-90-9)
- (3-Fluoro-1-methylpyrrolidin-3-yl)methanamine (CAS 1556264-98-2)
- 3-Fluoro-1-methylpiperidin-4-amine (CAS 1780523-75-2)
- 4-Fluoro-4-methylcyclohexan-1-ol (CAS 1780870-27-0)
- 4-Fluoro-N,N-dimethylpyrrolidin-3-amine (CAS 1824334-96-4)
- trans-4-fluoro-1-methyl-piperidin-3-amine (CAS 1902951-06-7)
Recommended Standards
- 2-((Dimethyl(oxo)-lambda6-sulfanylidene)amino)acetonitrile (CAS 1621962-67-1)
- 3,6-dihydro-2H-1$l^{6}-thiopyran-1,1-dione (CAS 16841-46-6)
- 1-sulfanylcyclobutane-1-carboxylic acid (CAS 1616361-00-2)
- 3,4-dihydro-2H-1$l^{6}-thiopyran-1,1-dione (CAS 16841-51-3)
- 3-Amino-1-(4-methyl-1-piperidinyl)-1-propanonehydrochloride (CAS 1046757-33-8)
- tert-Butyl (6R)-6-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate (CAS 1639881-13-2)
- Ethyl 2-(hydroxy(pyridin-3-yl)methyl)acrylate (CAS 147849-95-4)
- 3-Ethoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzoic acid (CAS 851169-36-3)
- 1-(2-Fluoro-3,4-dimethoxyphenyl)ethanone (CAS 158641-45-3)
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