N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)-2-(naphtho[2,1-b]furan-1-yl)acetamide CAS 736950-91-7
| CAS No. | 736950-91-7 |
| Molecular Formula | C25H24N2O6S |
| Molecular Weight | 480.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)-2-(naphtho[2,1-b]furan-1-yl)acetamide (C25H24N2O6S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 480.53 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)-2-(naphtho[2,1-b]furan-1-yl)acetamide (CAS 736950-91-7), molecular formula C25H24N2O6S and molecular weight 480.53 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-Methoxy-3-(morpholinosulfonyl)phenyl)-2-(naphtho[2,1-b]furan-1-yl)acetamide 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 | C25H24N2O6S |
| Molecular Weight | 480.53 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- N-[2-[3-Methoxy-4-(phenylmethoxy)phenyl]ethyl]-4-(phenylmethoxy)benzeneacetamide (CAS 132257-11-5)
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Recommended Standards
- Methyl 5-(3,4-dimethoxyphenyl)-2-(2-methoxybenzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 335420-97-8)
- N-tert-Butyloxycarbonylamino KU-0058948 (CAS 874116-49-1)
- Methyl 5-((4-(ethoxycarbonyl)phenyl)carbamoyl)-4-methyl-2-(2-methylbenzamido)thiophene-3-carboxylate (CAS 335407-53-9)
- Rosuvastatin Impurity 222 (CAS CATO-C4X-1169222)
- 2-(4-Methoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (CAS 1159803-53-8)
- 3-(Benzenesulfonyl)-6,8-dibromoquinolin-2-amine (CAS 866019-19-4)
- n'-(2-Chloroacetyl)-4-(diethylamino)benzohydrazide hydrochloride (CAS 1052539-57-7)
- 5-Hydroxy Kynuramine HydrochlorideDiscontinued, please see H961110 (CAS 4098-55-9)
- 898767-26-5 1-(4-Chloro-3-fluorophenyl)-3-(3-fluorophenyl)propan-1-one DTXSID70644536 (CAS 898767-26-5)
- 2-[(1-Methylethylidene)amino]ethanol (CAS 44604-24-2)
- (R)-1-(3-bromo-5-methylphenyl)-2-methylpropan-1-amine (CAS 1270157-95-3)
- 4-(2-Ethoxyphenyl)butan-2-one (CAS 72734-81-7)
- (3S,4S)-1-(tert-butoxycarbonyl)-4-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylic acid (CAS 2089650-63-3)
- Peptide Impurity 28 (CAS 1350456-64-2)
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