1-(4-Fluoro-phenyl)-octahydro-isoquinolin-4a-ol CAS 1212079-75-8
| CAS No. | 1212079-75-8 |
| Molecular Formula | C15H20FNO |
| Molecular Weight | 249.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-(4-Fluoro-phenyl)-octahydro-isoquinolin-4a-ol (CAS 1212079-75-8) is a high-purity analytical reference standard with the molecular formula C15H20FNO and a molecular weight of 249.32 g/mol.
Based on its molecular formula C15H20FNO, 1-(4-Fluoro-phenyl)-octahydro-isoquinolin-4a-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.32 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.
As a certified reference material (CRM), 1-(4-Fluoro-phenyl)-octahydro-isoquinolin-4a-ol 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 | C15H20FNO |
| Molecular Weight | 249.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-Fluoro-5-(4-methylsulfanylphenoxy)-phenylamine (CAS 1522103-62-3)
- 3-Fluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)benzonitrile (CAS 1153102-67-0)
- n-(3-Fluoro-4-methoxybenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (CAS 1306116-94-8)
- 7'-fluoro-1'-methyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one (CAS 1351398-43-0)
- 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (CAS 1355182-08-9)
- 5-Fluoro PB-22 3-carboxyindole metabolite (CAS 1432794-98-3)
- 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (CAS 1707372-68-6)
- 1-(1-Fluoro-4-oxo-4-phenylbutyl)pyrrolidin-2-one (CAS 59921-94-7)
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- 2-Bromo-1-(pyrrolidin-1-yl)butan-1-one (CAS 1119450-19-9)
- 4-(((3-Bromophenyl)amino)methyl)-3-fluorobenzonitrile (CAS 1021116-54-0)
- 4-(2-Amino-3-(methoxycarbonyl)-1h-pyrrolo[2,3-b]quinoxalin-1-yl)benzoic acid (CAS 433966-58-6)
- 2,6-Dihydroxy-4-methylnicotinic acid (CAS 116448-19-2)
- 1,4-Dibromobenzene (CAS 106-37-6)
- N-Boc-L-leucine Methyl Ester (CAS 63096-02-6)
- 4-(2-Hydroxyethyl)benzene-1-sulfonamide (CAS 829-71-0)
- 3-Ethyl-1-(thietan-3-ylamino)pentan-2-ol (CAS 1863498-99-0)
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