N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide CAS 950464-75-2
| CAS No. | 950464-75-2 |
| Molecular Formula | C16H24N2O3S |
| Molecular Weight | 324.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 324.44 g/mol gives N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide (CAS 950464-75-2), molecular formula C16H24N2O3S and molecular weight 324.44 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide (C16H24N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 324.44 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).
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.
CATO manufactures N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide 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 | C16H24N2O3S |
| Molecular Weight | 324.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Ethyl 4,5-dimethyl-2-(2-(piperidin-1-yl)acetamido)thiophene-3-carboxylate (CAS 62349-10-4)
- N-(1-Butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-2-sulfonamide (CAS 941992-31-0)
- Cyclohexyl 3-(ethylsulfonyl)-3-phenylpropanoate (CAS 2376300-49-9)
- N-(1-Isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide (CAS 941906-57-6)
- Ethyl 5-(3,5-dichlorophenoxy)pentanoate (CAS 1443323-17-8)
- N-(6-(3-methylguanidino)hexyl)acetimidamide hydrochloride (CAS 1986455-56-4)
- 3-Ethoxy-4-methyl-5-(thiazol-2-yl)isoxazole (CAS 166180-75-2)
- N-(5,6,7,8-Tetrahydronaphthalen-1-yl)benzamide (CAS 79005-34-8)
- 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (CAS 1222533-88-1)
- tert-Butyl 4,6-difluoro-3-iodo-1H-indazole-1-carboxylate (CAS 944899-10-9)
- Methyl 3-(1-methyl-1H-benzo[d]imidazol-2-yl)propanoate (CAS 24786-76-3)
- 4-Bromo-N-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine (CAS 1823916-27-3)
- Ethyl 3,4-dimethoxybenzene-1-carboximidate hydrochloride (CAS 13602-19-2)
- FMRF-Like Neuropeptide (CAS 121801-61-4)
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