3-((2,6-Dichlorophenyl)thio)azetidine CAS 1706455-50-6
| CAS No. | 1706455-50-6 |
| Molecular Formula | C9H9Cl2NS |
| Molecular Weight | 234.15 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.
3-((2,6-Dichlorophenyl)thio)azetidine (CAS 1706455-50-6), molecular formula C9H9Cl2NS and molecular weight 234.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-((2,6-Dichlorophenyl)thio)azetidine (C9H9Cl2NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.15 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 3-((2,6-Dichlorophenyl)thio)azetidine 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 | C9H9Cl2NS |
| Molecular Weight | 234.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (E)-3-(2-Fluoro-5-(trifluoromethyl)phenyl)acrylic acid (CAS 1413913-80-0)
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- 5-Fluoro-7-(trifluoromethyl)chroman-4-one (CAS 1273602-18-8)
- Methyl 3-(2-chlorophenyl)-3-(thiophene-2-sulfonamido)propanoate (CAS 478249-86-4)
- 4,4-Diethoxy-2-(hydroxymethyl)butyl acetate (CAS 1822861-90-4)
- Diethyl [(2,6-dimethylphenyl)methyl]phosphonate (CAS 902526-55-0)
- 7-Methoxy-2-methylbenzofuran-4-carbaldehyde (CAS 130627-28-0)
- Ethyl 2-amino-2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}acetate hydrochloride (CAS 1032298-75-1)
- 2-Boc-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole Hydrochloride (CAS 1208929-16-1)
- 4,4-Dioctylazoxybenzene (CAS 37592-90-8)
- tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate (CAS 2381496-92-8)
- 5-Bromo-N-(tert-butyl)picolinamide (CAS 647826-69-5)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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