[3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine CAS 1248927-94-7
| CAS No. | 1248927-94-7 |
| Molecular Formula | C12H18FNO2 |
| Molecular Weight | 227.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine 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.
[3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine (CAS 1248927-94-7), molecular formula C12H18FNO2 and molecular weight 227.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H18FNO2, [3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine 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 227.28 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.
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 | C12H18FNO2 |
| Molecular Weight | 227.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluorophenoxy Standards
- 2-(2-Fluorophenoxy)-n-(2-methoxyethyl)acetamide (CAS 1197850-28-4)
- (2-(4-Fluorophenoxy)acetyl)glycine (CAS 866151-14-6)
- (4-Fluorophenoxy)acetaldehyde Diethyl Acetal (CAS 59769-37-8)
- 4-(3-Fluorophenoxy)-2,2-dimethylbutanoic acid (CAS 1226040-09-0)
- 2-(2-(2-Fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443305-81-4)
- 2-(2-(3-Fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443338-53-1)
- 2-(2-(4-Fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443344-67-9)
- Ethyl 4-(3-fluorophenoxy)butanoate (CAS 418810-84-1)
Recommended Standards
- 2-[2-(Oxan-4-yl)-1,3-thiazol-4-yl]acetic acid (CAS 1248694-60-1)
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- (3-(Hydroxymethyl)pyrrolidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone (CAS 1247111-05-2)
- 2-Methyl-3-(5-methylthiophene-2-carboxamido)propanoic acid (CAS 1249881-47-7)
- 1-(4-methoxyphenyl)-1,4-diazepane (CAS 868063-60-9)
- (S)-2-amino-N-methyl-N-(pyridin-3-ylmethyl)propanamide (CAS 1308559-40-1)
- Methyl 2'-methyl[1,1'-biphenyl]-4-yl sulfone (CAS 893739-42-9)
- 1-(3-Fluoro-4-methylphenyl)-1h-pyrazole-3-carboxylic acid (CAS 1152535-26-6)
- Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine]ruthenium(II) (CAS 1101230-25-4)
- 3-(Difluoromethoxy)-5-fluorobenzene-1-sulfonyl chloride (CAS 1261776-35-5)
- 3',5'-Dimethyl-1'-(2-methylprop-2-en-1-yl)-1H,1'H-3,4'-bipyrazole-5-carboxylic acid (CAS 890624-75-6)
- n-(Cyclopropylmethyl)-4-methyl-2-nitroaniline (CAS 1097784-66-1)
- Aclidinium bromide Impurity 7 (CAS CATO-C4X-13257)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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