n-(2-Chloro-6-fluorobenzyl)-2-ethoxyethan-1-amine CAS 1154560-58-3
| CAS No. | 1154560-58-3 |
| Molecular Formula | C11H15ClFNO |
| Molecular Weight | 231.69 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.
n-(2-Chloro-6-fluorobenzyl)-2-ethoxyethan-1-amine (CAS 1154560-58-3) is a high-purity analytical reference standard with the molecular formula C11H15ClFNO and a molecular weight of 231.69 g/mol.
Structurally, n-(2-Chloro-6-fluorobenzyl)-2-ethoxyethan-1-amine (C11H15ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 231.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H15ClFNO |
| Molecular Weight | 231.69 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 1-(3-Chloro-4-fluorophenyl)-N-(2-methoxyethyl)ethan-1-amine (CAS 1020995-21-4)
- 2-((1-(3-Chloro-4-fluorophenyl)ethyl)amino)propan-1-ol (CAS 1153899-07-0)
- 3-((1-(2-Chloro-4-fluorophenyl)ethyl)amino)propan-1-ol (CAS 1157478-00-6)
- 1-((1-(2-Chloro-4-fluorophenyl)ethyl)amino)propan-2-ol (CAS 1158053-78-1)
- 4-(4-Chloro-2-methylphenoxy-d3)butyric Acid (CAS 1219803-42-5)
- 2-((4-Chloro-3-fluorobenzyl)amino)butan-1-ol (CAS 1247456-52-5)
- n-(4-Chloro-3-fluorobenzyl)-1-methoxypropan-2-amine (CAS 1247808-75-8)
- n-(3-Chloro-4-fluorobenzyl)-1-methoxypropan-2-amine (CAS 1249109-10-1)
Recommended Standards
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- 1-(1H-Imidazo[4,5-c]pyridin-4-yl)ethanone (CAS 146874-38-6)
- 4-Methoxy-6-methyl-2-(prop-1-en-2-yl)furo[2,3-a]acridin-11(6H)-one (CAS 88901-82-0)
- 4-Chloro-5-fluoro-2-nitrotoluene (CAS 118664-99-6)
- 4-(Tert-butyl)-3-methoxybenzaldehyde (CAS 1017060-05-7)
- (2-Phenyltetrahydro-2H-pyran-3-yl)methanamine (CAS 1210929-18-2)
- O-Desmethyl Quinine (CAS 524-63-0)
- Levothyroxine EP Impurity K (R-Isomer) (CAS 66701-15-3)
- 1-(4-methoxyphenyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-71-9)
- Isodemethylwedelolactone (CAS 350681-33-3)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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