[1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]-methylamine hydrochloride CAS 1332531-48-2
| CAS No. | 1332531-48-2 |
| Molecular Formula | C13H19FN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]-methylamine hydrochloride.
[1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]-methylamine hydrochloride (CAS 1332531-48-2) is a high-purity analytical reference standard with the molecular formula C13H19FN2OHCl and a molecular weight of 274.76 g/mol.
Based on its molecular formula C13H19FN2OHCl, [1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]-methylamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.76 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.
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 | C13H19FN2O HCl |
| Molecular Weight | 274.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 4-[(2-Fluoro-4-nitrophenoxy)methyl]-1-methylpiperidine (CAS 1000052-54-9)
- 3-Fluoro-4-((1-methylpiperidin-4-yl)methoxy)aniline (CAS 1000053-56-4)
- 2-Fluoro-5-iodo-4-methoxybenzoic acid (CAS 1000162-78-6)
- Ethyl 4-fluoro-3-ethoxybenzoate (CAS 1000207-63-5)
- 6-fluoro-4-iodo-1H-benzo[d]imidazole (CAS 1000308-33-7)
- 2-Fluoro-3-hydroxybenzonitrile (CAS 1000339-24-1)
- 1-(5-Fluoro-2-methylphenyl)pyrrolidine (CAS 1000339-32-1)
- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- 2-(Thiazol-4-yl)imidazo[1,2-b][1,2,4]thiadiazole (CAS 57575-91-4)
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide hydrochloride (CAS 1354951-61-3)
- Dicyclohexylamine Na-(tert-butoxycarbonyl)-1-(mesitylsulfonyl)-L-tryptophanate (CAS 92916-48-8)
- 2-Amino-n-(1-ethylpiperidin-4-yl)-n-methyl-2-phenylacetamide dihydrochloride (CAS 1423028-73-2)
- 3-(2,3-Difluorophenyl)azetidin-3-ol (CAS 1227617-02-8)
- (2S)-1-((benzyloxy)carbonyl)-2-methylpiperidine-4-carboxylic acid (CAS 2306259-44-7)
- 4-((4-Chlorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706430-94-5)
- 1-(3-Fluorophenyl)pyrrolidine-2,5-dione (CAS 60693-35-8)
- 2-Amino-4-(2-(hydroxy(phenyl)methyl)phenyl)pyrimidine-5-carbonitrile (CAS 88302-64-1)
- C-telopeptide (CAS 162929-64-8)
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