3-Fluoro-4-(3-phenylpropoxy)aniline CAS 112773-06-5
| CAS No. | 112773-06-5 |
| Molecular Formula | C15H16FNO |
| Molecular Weight | 245.29 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.
CATO supplies 3-Fluoro-4-(3-phenylpropoxy)aniline (CAS 112773-06-5), a certified reference material (molecular formula C15H16FNO, MW 245.29 g/mol) for analytical method development and quality control.
Structurally, 3-Fluoro-4-(3-phenylpropoxy)aniline (C15H16FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.29 g/mol, it falls into the medium-molecular-weight range. 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), 3-Fluoro-4-(3-phenylpropoxy)aniline 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 | C15H16FNO |
| Molecular Weight | 245.29 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 2-fluoro-4-[4-(propan-2-yloxy)phenyl]aniline (CAS 1183422-13-0)
- 8-Boc-2-Fluoro-8-aza-bicyclo[3.2.1]octan-3-ol (CAS 1404196-40-2)
- trans-4-(6-Fluoro-4-quinolyl)cyclohexanol (CAS 1923846-49-4)
- 3-Fluoro-4-(2-isopropylphenoxy)aniline (CAS 946742-35-4)
- 3-Fluoro-4-(4-isopropylphenoxy)aniline (CAS 946699-23-6)
- 3-Fluoro-4-[3-(propan-2-yl)phenoxy]aniline (CAS 946785-71-3)
- 4-Fluoro-N-(3-methoxyphenethyl)aniline (CAS 295318-86-4)
- 5-Fluoro-2-(2-isopropylphenoxy)aniline (CAS 946774-90-9)
Recommended Standards
- N-Methyl 2-benzyloxy-5-fluorobenzylamine (CAS 1096291-17-6)
- 3-(((3-Fluorophenethyl)amino)methyl)phenol (CAS 1156145-23-1)
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- 4-Ethoxy-N-(3-fluorobenzyl)aniline (CAS 1019617-42-5)
- 2-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-methylbenzyl)acetamide (CAS 849617-70-5)
- 3-(1-(1,1-Dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)-N,N-diethylpropanamide (CAS 299920-43-7)
- 3-Bromo-4-cyclopropoxy-2-fluoropyridine (CAS 1243399-39-4)
- 3-{[(3-Bromo[1,1-biphenyl]-4-yl)oxy]-methyl}pyrrolidine hydrochloride (CAS 1219956-89-4)
- 1-(6-Methylpyridin-2-yl)-1,4-diazepane (CAS 880361-95-5)
- 4-Fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine (CAS 2166096-64-4)
- 3-(2-methyl-1H-1,3-benzodiazol-1-yl)propan-1-ol (CAS 577994-95-7)
- N-allyl-N-(2-methylfuran-3-carbonyl)glycine (CAS 1523292-37-6)
- 2-(1H-imidazol-1-yl)phenol (CAS 10041-04-0)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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