N-(6-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide CAS 1021119-93-6
| CAS No. | 1021119-93-6 |
| Molecular Formula | C18H16N4O3S |
| Molecular Weight | 368.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H16N4O3S, N-(6-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 supplies N-(6-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide (CAS 1021119-93-6), a certified reference material (molecular formula C18H16N4O3S, MW 368.41 g/mol) for analytical method development and quality control.
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-(6-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide 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 | C18H16N4O3S |
| Molecular Weight | 368.41 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
- N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)benzo[d]thiazole-6-carboxamide (CAS 1797615-65-6)
- 1-(Furan-2-ylmethyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (CAS 1396809-42-9)
- 6-(2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethoxy)-2,3-dihydro-1H-inden-1-one (CAS 1203381-08-1)
- 1-(Furan-2-ylmethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-(4-(trifluoromethyl)phenyl)urea (CAS 1448028-36-1)
- N-[(Furan-2-yl)methyl]-1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (CAS 1775528-89-6)
- Furan-2-yl(3-((4-(trifluoromethyl)benzo[d]thiazol-2-yl)oxy)azetidin-1-yl)methanone (CAS 1421472-17-4)
- 2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 1207007-18-8)
- 3-(Furan-2-ylmethyl)-2-(2-phenyl-2H-1,2,3-triazol-4-yl)-3,4-dihydroquinazolin-4-one (CAS 1803588-51-3)
Recommended Standards
- Pradofloxacin Impurity 1 (CAS CATO-C4X-25161)
- (E)-4-(Benzo[d]thiazol-2-yl)-5-(4-methyl-3-nitrophenyl)pent-4-enoic acid (CAS 1164475-61-9)
- Phenoxymethylpenicillin EP Impurity E (CAS 1049-84-9)
- N-(4-(7-Ethoxybenzofuran-2-yl)thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide (CAS 1170507-81-9)
- 3,3,5,5-Tetramethyl-1-pyrroline N-Oxide (CAS 10135-38-3)
- 4-(3-(Piperidin-2-yl)pyridin-2-yl)morpholine (CAS 1352524-46-9)
- 4-Bromo-2-(2-fluoroethyl)isoindolin-1-one (CAS 1245644-69-2)
- Ethyl 3-[butyl(methyl)amino]propanoate (CAS 57724-20-6)
- 4-Iodoisothiazolo[5,4-b]pyridin-3-amine (CAS 1252988-83-2)
- methyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carboxylate (CAS 1616930-45-0)
- 5-Ethyl-3-methylenedihydrofuran-2(3H)-one (CAS 67964-41-4)
- (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(4-chlorophenyl)methyl]prop-2-enamide (CAS 477871-18-4)
- 3-Propionylbenzamide (CAS 344409-01-4)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
Why CATO?
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