2-((6-(4-Bromophenyl)pyridazin-3-yl)thio)-1-(piperidin-1-yl)ethan-1-one CAS 893983-35-2
| CAS No. | 893983-35-2 |
| Molecular Formula | C17H18BrN3OS |
| Molecular Weight | 392.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-((6-(4-Bromophenyl)pyridazin-3-yl)thio)-1-(piperidin-1-yl)ethan-1-one (CAS 893983-35-2) is a high-purity analytical reference standard with the molecular formula C17H18BrN3OS and a molecular weight of 392.31 g/mol.
Based on its molecular formula C17H18BrN3OS, 2-((6-(4-Bromophenyl)pyridazin-3-yl)thio)-1-(piperidin-1-yl)ethan-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-((6-(4-Bromophenyl)pyridazin-3-yl)thio)-1-(piperidin-1-yl)ethan-1-one 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 | C17H18BrN3OS |
| Molecular Weight | 392.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- 2-[(4-Bromophenyl)sulfanyl]-3-phenylquinoline (CAS 339013-04-6)
- 3-[(4-Bromophenyl)sulfanyl]-2-phenylquinoline (CAS 477886-48-9)
- n-(2-Bromophenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (CAS 848178-40-5)
- N-(2-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 329929-23-9)
- N-(3-Bromophenyl)-2-((5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 896291-34-2)
- N-(4-Bromophenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (CAS 708225-26-7)
- n-(4-Bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 303091-47-6)
- Methyl 2-(3-bromophenyl)-6-fluoro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylate (CAS 1391610-04-0)
Recommended Standards
- 2-([1,1'-Biphenyl]-4-yl)-4-(4-bromophenyl)thiazole (CAS 1965304-88-4)
- Ethyl (2S)-2-({[4-(bromomethyl)phenyl]sulfonyl}amino)-4-methylpentanoate (CAS 141834-14-2)
- Phenytoin impurity 20 (CAS CATO-C4X-186420)
- Sertraline RC 11 (CAS 1217630-23-3)
- 5-Methoxy-3-(3-methoxy-4-nitrophenyl)-1,3,4-oxadiazol-2(3H)-one (CAS 648917-66-2)
- 5,5’-Dimethylbiphenyl-2,2’-dicarboxylic Acid (CAS 93012-36-3)
- 1-[5-chloro-2-(difluoromethoxy)phenyl]ethan-1-ol (CAS 1250521-60-8)
- 5-(Trifluoromethoxy)-2-pyridinemethanamine (CAS 1060814-96-1)
- Indole-3-acetyl-L-aspartic Acid (CAS 2456-73-7)
- Methyl 3-amino-2-((4-(2,6-dimethylphenyl)piperazin-1-yl)methyl)benzoate (CAS 865660-19-1)
- 2-Amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CAS 850606-12-1)
- N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (CAS 2377610-84-7)
- 3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acrylic acid (CAS 773132-14-2)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
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