Benzofuran-2-yl(4-methylpiperidin-1-yl)methanone CAS 701224-39-7
| CAS No. | 701224-39-7 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.30 g/mol gives Benzofuran-2-yl(4-methylpiperidin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzofuran-2-yl(4-methylpiperidin-1-yl)methanone (CAS 701224-39-7) is a high-purity analytical reference standard with the molecular formula C15H17NO2 and a molecular weight of 243.30 g/mol.
Benzofuran-2-yl(4-methylpiperidin-1-yl)methanone (C15H17NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Benzofuran-2-yl(4-methylpiperidin-1-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Benzofuran Standards
- 1-[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]ethan-1-one (CAS 1378764-90-9)
- 5-(Benzofuran-2-yl)isoxazole-3-carbohydrazide (CAS 5784-29-2)
- N-(5-(Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 922098-84-8)
- [5-(1-Benzofuran-2-yl)isoxazol-3-yl]acetic acid (CAS 1105191-74-9)
- Benzofuran-7-boronic acid pinacol ester (CAS 1192755-14-8)
- 2-(Benzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 915412-92-9)
- 2-(benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 934329-77-8)
- Benzofuran-2-boronic acid, pinacol ester (CAS 402503-13-3)
Recommended Standards
- Benzo[c]phenanthren-6-amine (CAS 4176-52-7)
- benzyl (3R)-3-ethynylpiperidine-1-carboxylate (CAS 2381640-98-6)
- Atanine (CAS 7282-19-1)
- benzyl (3S)-3-ethynylpiperidine-1-carboxylate (CAS 2816625-13-3)
- 3-(Piperidin-3-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 1710674-44-4)
- Ethyl(2,4,4-trimethylpentan-2-yl)amine (CAS 78491-85-7)
- (R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 512177-83-2)
- Methyl (4-dimethylaminophenyl) cyanocarbonimido-dithioate (CAS 100477-75-6)
- 2,4,6-Trichloro-benzothiazole (CAS 25745-12-4)
- Cladribine Impurity 3 (CAS 77-73-6)
- 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane (CAS 56-33-7)
- 4-(2-Hydroxyethyl)benzaldehyde (CAS 163164-47-4)
- 1,6-Bis(propan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 851398-34-0)
- Mast Cell Degranulating Peptide HR-1 (CAS 80533-94-4)
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