(6-Chloropyridin-3-yl)(1,1-dioxidothiomorpholino)methanone CAS 1154382-72-5
| CAS No. | 1154382-72-5 |
| Molecular Formula | C10H11ClN2O3S |
| Molecular Weight | 274.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(6-Chloropyridin-3-yl)(1,1-dioxidothiomorpholino)methanone (CAS 1154382-72-5) is a high-purity analytical reference standard with the molecular formula C10H11ClN2O3S and a molecular weight of 274.72 g/mol.
The molecular framework of (6-Chloropyridin-3-yl)(1,1-dioxidothiomorpholino)methanone (C10H11ClN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (6-Chloropyridin-3-yl)(1,1-dioxidothiomorpholino)methanone 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 | C10H11ClN2O3S |
| Molecular Weight | 274.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chloropyridin Standards
- 2-((6-Chloropyridin-3-yl)oxy)isoindoline-1,3-dione (CAS 1065011-31-5)
- 3-(5-Chloropyridin-2-yl)-5-nitro-1H-indazole (CAS 1356087-98-3)
- 3-(5-Chloropyridin-3-yl)-5-nitro-1H-indazole (CAS 1356088-13-5)
- 5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole (CAS 1120245-40-0)
- 1-((6-Chloropyridin-3-yl)methyl)-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 159461-19-5)
- 4-((6-Chloropyridin-3-yl)sulfonyl)piperazin-2-one (CAS 1003767-51-8)
- 1-((6-Chloropyridin-3-yl)methyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 861207-79-6)
- 2-[(6-Chloropyridin-3-yl)methoxy]-4,6-dimethylpyridine-3-carbonitrile (CAS 865660-25-9)
Recommended Standards
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- (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1181776-15-7)
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- 5-Nitro-N,N-bis(4-(trifluoromethyl)benzyl)pyrimidin-2-amine (CAS 866155-02-4)
- 3'-Methoxy-[2,4'-bipyridine]-3-carboxylic acid (CAS 1355015-92-7)
- 2-3-4-Tri-O-benzoyl-α-D-glucuronide methyl ester trichloroacetimidate (CAS 169557-99-7)
- (2-(Dimethylamino)pyrimidin-5-yl)boronic acid hydrochloride (CAS 683252-54-2)
- Semaglutide impound 212 (CAS CATO-C4X-2226212)
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