2-(3-Fluoro-4-methoxyphenyl)pentan-2-ol CAS 1443354-95-7
| CAS No. | 1443354-95-7 |
| Molecular Formula | C12H17FO2 |
| Molecular Weight | 212.26 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.
CATO supplies 2-(3-Fluoro-4-methoxyphenyl)pentan-2-ol (CAS 1443354-95-7), a certified reference material (molecular formula C12H17FO2, MW 212.26 g/mol) for analytical method development and quality control.
Structurally, 2-(3-Fluoro-4-methoxyphenyl)pentan-2-ol (C12H17FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 212.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C12H17FO2 |
| Molecular Weight | 212.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
- (3-Fluoro-4-(isopentyloxy)phenyl)methanol (CAS 1037139-62-0)
- (3-Fluoro-4-(pentyloxy)phenyl)methanol (CAS 1095085-20-3)
- (5-Fluoro-2-(isopentyloxy)phenyl)methanol (CAS 1096330-66-3)
- (5-Fluoro-2-(pentyloxy)phenyl)methanol (CAS 1096889-20-1)
- 3-(3-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-ol (CAS 1267668-35-8)
- 8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one (CAS 1279854-65-7)
- 1-(4-Fluoro-2-isobutoxyphenyl)ethan-1-ol (CAS 1340148-79-9)
- 2-(3-Fluoro-4-methoxyphenyl)-3-methylbutan-2-ol (CAS 1340309-40-1)
Recommended Standards
- 2-(3-Butoxy-4-fluorophenyl)ethan-1-ol (CAS 1443354-82-2)
- 1-(2,2-Diethoxyethyl)-4-fluorobenzene (CAS 1743-98-2)
- 1-(4-Fluoro-3-isobutoxyphenyl)ethan-1-ol (CAS 1443349-61-8)
- 2-(3-fluoroadamantan-1-yl)acetic acid (CAS 1795526-38-3)
- 4-Chloro-N-(4-(quinoxalin-2-yloxy)phenyl)benzamide (CAS 400080-00-4)
- 1-(2-Bromoethyl)-4-(difluoromethoxy)benzene (CAS 1343374-64-0)
- n-(3-Chlorophenyl)tetrahydro-2h-thiopyran-3-amine (CAS 1341111-23-6)
- (S)-1-(4-Amino-1H-pyrazol-1-yl)propan-2-ol (CAS 1620586-18-6)
- 4-Methyl-N-(3-(phenylsulfonyl)pyridin-2-yl)benzamide (CAS 439110-51-7)
- Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]-piperidine-4-carboxylate (CAS 1156669-42-9)
- Dimethyl 1-(2-cyanoethyl)-1H-pyrazole-3,4-dicarboxylate (CAS 882865-72-7)
- 2-{methyl[(morpholin-2-yl)methyl]amino}acetamide (CAS 1342580-27-1)
- 1-(4-Bromo-2-(trifluoromethoxy)phenyl)thiourea (CAS 1227955-26-1)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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