n-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide CAS 863417-53-2
| CAS No. | 863417-53-2 |
| Molecular Formula | C16H17NO4S |
| Molecular Weight | 319.38 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-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide.
CATO supplies n-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide (CAS 863417-53-2), a certified reference material (molecular formula C16H17NO4S, MW 319.38 g/mol) for analytical method development and quality control.
The molecular framework of n-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide (C16H17NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), n-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide 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 | C16H17NO4S |
| Molecular Weight | 319.38 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
- 4-((3-Methoxydibenzo[b,d]furan-4-yl)methyl)morpholine (CAS 42840-16-4)
- 1-((3-Methoxydibenzo[b,d]furan-4-yl)methyl)piperidine (CAS 42840-15-3)
- 6-(4-Methoxydibenzo[b,d]furan-1-yl)pyridazin-3(2H)-one (CAS 874673-05-9)
- 1-((3-Methoxydibenzo[b,d]furan-4-yl)methyl)pyrrolidine (CAS 42840-17-5)
- 2-((2-Methoxydibenzo[b,d]furan-3-yl)amino)-2-oxoethyl isonicotinate (CAS 853726-31-5)
- 2-Methoxydibenzo[b,f][1,4]thiazepin-11(10H)-one (CAS 3158-77-8)
- 8-Methoxydibenzo[b,f][1,4]thiazepin-11(10H)-one (CAS 3159-05-5)
- 1-(3-Methoxydibenzo[b,d]furan-4-yl)-N,N-dimethylmethanamine (CAS 42840-13-1)
Recommended Standards
- N-(2-Ethylphenyl)-N-(phenylsulfonyl)glycine (CAS 363576-45-8)
- N-(2-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide (CAS 672280-58-9)
- N-(2,5-Dimethylphenyl)-N-(phenylsulfonyl)glycine (CAS 382175-67-9)
- N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)glycine (CAS 413583-34-3)
- (1AR,6aS)-1a,6a-dihydro-6H-indeno[1,2-b]oxirene (CAS 85354-35-4)
- 4-Fluorophenyl)(triphenylphosphine)gold (CAS 24228-71-5)
- trans-4-(Dimethylamino)cyclohexanecarboxylic Acid (CAS 38605-39-9)
- Ethyl 4-amino-2-methoxypyrimidine-5-carboxylate (CAS 7356-61-8)
- 1-(4-Chloro-3-nitrobenzyl)pyrrolidine-2,5-dione (CAS 1097788-45-8)
- Methyl 2-(1-methyl-1H-pyrazol-3-yl)acetate (CAS 863032-28-4)
- 3-(2-Bromo-4,5-dimethoxyphenyl)-2-cyanoacrylic acid (CAS 41234-19-9)
- 5,6-Dichloro-2-isopropylnicotinonitrile (CAS 1707581-46-1)
- (4-(Allyloxy)-2-fluorophenyl)methanamine (CAS 1233026-07-7)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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