N-(4-(N-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide CAS 922005-33-2
| CAS No. | 922005-33-2 |
| Molecular Formula | C20H23N3O4S |
| Molecular Weight | 401.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(4-(N-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide (C20H23N3O4S) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 401.48 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(4-(N-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide (CAS 922005-33-2), a certified reference material (molecular formula C20H23N3O4S, MW 401.48 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(4-(N-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide 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 | C20H23N3O4S |
| Molecular Weight | 401.48 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-(4-(N-(1-Ethyl-2-oxoindolin-5-yl)sulfamoyl)phenyl)butyramide (CAS 921557-45-1)
- N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzenesulfonamide (CAS 61654-10-2)
- N-(4-(1-Acetyl-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide (CAS 852141-36-7)
- N,N-bis(4-methoxybenzyl)-1-methyl-1H-pyrazole-3-sulfonamide (CAS 2281769-16-0)
- (3AR,4s,9bs)-6,8-dichloro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (CAS 1415811-53-8)
- 4-Bromoindolin-7-amine (CAS 1783558-27-9)
- 5-Methyl-4-nitro-1H-indole-2-carboxylic acid (CAS 61149-53-9)
- 3-Ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde (CAS 423724-00-9)
- (3-{[(4-Methylphenyl)sulfanyl]methyl}-1-benzofuran-2-yl)(phenyl)methanone (CAS 338423-82-8)
- 4-Methoxy-1-naphthaleneacrolein (CAS 858461-16-2)
- 5-(4-(2-(Thiophen-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione (CAS 1221413-57-5)
- Ethyl(1h-indol-5-ylmethyl)amine (CAS 946680-47-3)
- 5-(Azepan-1-ylmethyl)furan-2-carboxylic acid (CAS 878680-54-7)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
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