N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide CAS 606095-26-5
| CAS No. | 606095-26-5 |
| Molecular Formula | C20H19FN2O3S |
| Molecular Weight | 386.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide (CAS 606095-26-5), molecular formula C20H19FN2O3S and molecular weight 386.44 g/mol, is a CATO reference standard with documented purity and traceability.
N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide (C20H19FN2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide 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 | C20H19FN2O3S |
| Molecular Weight | 386.44 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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- Methyl 3-cyclopropyl-1-(4-fluorophenyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011397-19-5)
- 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl propionate (CAS 150322-44-4)
- 1-(2-(5-Cyclopropyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(2,6-difluorophenyl)urea (CAS 1797245-09-0)
- 1-(1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)urea (CAS 1396765-97-1)
- 2-((2-Cyclopropyl-7,8-dimethoxy-2h-chromen-5-yl)methyl)-3-(phenylamino)acrylonitrile (CAS 192315-08-5)
Recommended Standards
- N,1-Bis(3-methoxypropyl)-9-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide (CAS 906261-75-4)
- Piposulfan (CAS 2608-24-4)
- N-(3-(5,7-Dimethylbenzo[d]oxazol-2-yl)-2-methylphenyl)-4-methoxybenzamide (CAS 590395-81-6)
- Porsone (CAS 56222-03-8)
- 2-(Aminothio)-6-methylpyrimidin-4(1H)-one (CAS 717086-59-4)
- 1-Bromo-2,5-dimethyl-4-(trifluoromethyl)benzene (CAS 887268-18-0)
- 4-(3-Fluorophenyl)-5-(methylsulfonyl)thiazol-2-amine (CAS 1707605-68-2)
- Methyl 6-fluoro-2-methylquinoline-4-carboxylate (CAS 917777-71-0)
- 2-(2'-Methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol (CAS 1443349-57-2)
- Halothane (1 mL) ((+/-)-2-Bromo-2-chloro-1,1,1-trifluoroethane) (CAS 151-67-7)
- 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine dihydrochloride (CAS 860362-70-5)
- 2-[(Octahydro-2H-quinolizin-1-ylmethyl)amino]ethanol (CAS 1704050-90-7)
- Furan-2-carboxylic acid {2-[(pyridin-3-ylmethyl)-amino]-ethyl}-amide dihydrobromide (CAS 1185294-01-2)
- Peptide 433 (CAS CATO-CPTD788433)
Why CATO?
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