N-[1-(3-Chloropropyl)piperidin-4-yl]-4-fluorobenzamide CAS 72084-87-8
| CAS No. | 72084-87-8 |
| Molecular Formula | C15H20ClFN2O |
| Molecular Weight | 298.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[1-(3-Chloropropyl)piperidin-4-yl]-4-fluorobenzamide (C15H20ClFN2O) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 298.78 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-[1-(3-Chloropropyl)piperidin-4-yl]-4-fluorobenzamide (CAS 72084-87-8) is a high-purity analytical reference standard with the molecular formula C15H20ClFN2O and a molecular weight of 298.78 g/mol.
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 | C15H20ClFN2O |
| Molecular Weight | 298.78 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- 5-(3-Chloropropyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 97975-05-8)
- 5-(3-Chloropropyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CAS 923809-15-8)
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Recommended Standards
- (S)-2-Amino-N-(2-chloro-6-fluorobenzyl)-N-cyclopropyl-3-methylbutanamide (CAS 1308636-01-2)
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- Metoclopramide Impurity 128 (CAS 880340-01-2)
- Isopropyl 3-chloro-5-methoxy-6-methylbenzo[b]thiophene-2-carboxylate (CAS 1056047-21-2)
- 2-Butyramidothiophene-3-carboxamide (CAS 896680-70-9)
- (4-((Trifluoromethyl)sulfonyl)phenyl)methanol (CAS 219872-98-7)
- 6,7-Dihydrothieno[3,2-d]pyrimidin-2-amine (CAS 1332627-32-3)
- 4-Bromophthalic acid (CAS 6968-28-1)
- Cyanidin 3-arabinoside chloride (CAS 111613-04-8)
- 1-(4-Imidazolyl)-N,N-dimethylmethanamine (CAS 104926-40-1)
- (R)-5-(piperidin-1-ylmethyl)-3-(pyridin-3-yl)-5,6-dihydro-2H-1,2,4-oxadiazine (CAS 203805-20-3)
- Methoxamine Impurity 18 (CAS CATO-C4X-202218)
- 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde (CAS 803712-70-1)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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