N-Cyclopropyl-3-(3-(4-fluorophenoxy)phenyl)propanamide CAS 1206994-05-9
| CAS No. | 1206994-05-9 |
| Molecular Formula | C18H18FNO2 |
| Molecular Weight | 299.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-Cyclopropyl-3-(3-(4-fluorophenoxy)phenyl)propanamide (C18H18FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 299.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-Cyclopropyl-3-(3-(4-fluorophenoxy)phenyl)propanamide (CAS 1206994-05-9) is a high-purity analytical reference standard with the molecular formula C18H18FNO2 and a molecular weight of 299.34 g/mol.
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 manufactures N-Cyclopropyl-3-(3-(4-fluorophenoxy)phenyl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H18FNO2 |
| Molecular Weight | 299.34 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
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- 4-(2-Chlorophenoxy)-3-nitrobenzenecarbaldehyde oxime (CAS 338403-52-4)
- 1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde (CAS 1046784-68-2)
- 2-Ethoxyphenylhydrazine, HCl (CAS 126580-49-2)
- 2-(4-(4-(3,4-Dimethoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-3-hydroxyphenoxy)acetohydrazide (CAS 1095524-58-5)
- Methyl 5-(4-ethoxybenzoyl)furan-2-carboxylate (CAS 1399658-44-6)
- Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride (CAS 61712-65-0)
- Nourseothricin sulfate (CAS 96736-11-7)
- 5,8-Dibromo-3-methylimidazo[1,2-a]pyrazine (CAS 957345-00-5)
- Empagliflozin impurity 323 (CAS CATO-C4X-1065323)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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