N-Cyclopropyl-1-((5-fluorobenzo[d]oxazol-2-yl)methyl)piperidine-4-carboxamide CAS 1394758-47-4
| CAS No. | 1394758-47-4 |
| Molecular Formula | C17H20FN3O2 |
| Molecular Weight | 317.36 g/mol |
| 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 N-Cyclopropyl-1-((5-fluorobenzo[d]oxazol-2-yl)methyl)piperidine-4-carboxamide.
N-Cyclopropyl-1-((5-fluorobenzo[d]oxazol-2-yl)methyl)piperidine-4-carboxamide (CAS 1394758-47-4) is a high-purity analytical reference standard with the molecular formula C17H20FN3O2 and a molecular weight of 317.36 g/mol.
Based on its molecular formula C17H20FN3O2, N-Cyclopropyl-1-((5-fluorobenzo[d]oxazol-2-yl)methyl)piperidine-4-carboxamide contains a steroid core, 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 317.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H20FN3O2 |
| Molecular Weight | 317.36 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 5-[(Benzyloxy)carbonyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylic acid (CAS 1339529-82-6)
- N-(2-((6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)amino)-2-oxoethyl)benzamide (CAS 1421458-92-5)
- Methyl (Z)-3-(phenylamino)-2-(phenylsulfonyl)acrylate (CAS 1327176-70-4)
- N-(2-(Diphenylphosphino)benzylidene)ethanamine (CAS 145533-43-3)
- Ethyl 5-(3-methylfuran-2-yl)-1,2,4-oxadiazole-3-carboxylate (CAS 1339574-89-8)
- 10’-Apo-β-carotenal (CAS 640-49-3)
- 2,2-Bis(ethylthio)acetaldehyde (CAS 42919-45-9)
- Acalabrutinib Impurity 19 (CAS CATO-C4X-305519)
- 3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine (CAS 1446182-32-6)
- thiazol-5-carbohydrazide (CAS 101257-37-8)
- 2-(Difluoromethyl)-3,6-dimethoxypyridine-4-sulfonyl chloride (CAS 1805162-25-7)
- Methyl (S)-3-amino-3-(2,4-difluorophenyl)propanoate (CAS 1212928-15-8)
- 3-Methyl-1H-pyrazol-4-amine (CAS 113140-10-6)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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