N-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide CAS 88258-53-1
| CAS No. | 88258-53-1 |
| Molecular Formula | C17H15NO4 |
| Molecular Weight | 297.31 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-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide.
N-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide (CAS 88258-53-1), molecular formula C17H15NO4 and molecular weight 297.31 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, N-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide 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 | C17H15NO4 |
| Molecular Weight | 297.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N1-Benzyl-N2-(4-carbamoylphenyl)oxalamide (CAS 922941-10-4)
- N-Methyl-2-(4-methyl-7-oxo-1-phenyl-1,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl)acetamide (CAS 941972-84-5)
- N-(9-Ethyl-7-methyl-8-oxo-8,9-dihydro-7H-purin-6-yl)benzamide (CAS 88420-66-0)
- Pendimethalin Impurity 7 (CAS 76302-70-0)
- 3-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (CAS 1346447-39-9)
- 4-(1-Methyl-5-imidazolyl)phenol (CAS 74730-75-9)
- 4-Chloro-1-(6-methoxypyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 650637-96-0)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(2-methylpiperidin-1-yl)furan-2-yl)boronate (CAS 2223007-00-7)
- (2-(Trifluoromethyl)tetrahydro-2H-pyran-4-yl)methanol (CAS 1869712-37-7)
- 1-Cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde (CAS 1485565-50-1)
- 3-(((3,4-Dimethoxyphenethyl)amino)methyl)-7-methylquinolin-2(1H)-one (CAS 891399-33-0)
- (2-Fluoro-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine (CAS 1208080-95-8)
- Atorvastatin EP Impurity E (CAS 110862-48-1（Relative）)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
Why CATO?
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