2-(3-Chloropropylsulfonimidoyl)-1,4-difluorobenzene CAS 2879335-45-0
| CAS No. | 2879335-45-0 |
| Molecular Formula | C9H10ClF2NOS |
| Molecular Weight | 253.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 253.70 g/mol gives 2-(3-Chloropropylsulfonimidoyl)-1,4-difluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Chloropropylsulfonimidoyl)-1,4-difluorobenzene (CAS 2879335-45-0), a certified reference material (molecular formula C9H10ClF2NOS, MW 253.70 g/mol) for analytical method development and quality control.
2-(3-Chloropropylsulfonimidoyl)-1,4-difluorobenzene (C9H10ClF2NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-(3-Chloropropylsulfonimidoyl)-1,4-difluorobenzene 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 | C9H10ClF2NOS |
| Molecular Weight | 253.70 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, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-(3-Chlorophenyl)-5-methylthiazole-4-carboxylic acid (CAS 334017-80-0)
- 2-(4-(4-Chlorophenyl)thiazol-5-yl)acetic acid (CAS 71013-64-4)
- 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 854137-57-8)
- 2-(4-Chlorobenzyl)thiazole-4-carboxylic acid (CAS 477872-93-8)
- 3-(1,5-Diethyl-1H-1,2,4-triazol-3-yl)pyridine (CAS 622403-82-1)
- 9-Isopropyl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1211158-75-6)
- (6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanol (CAS 1514128-89-2)
- 3-Hydroxy-2-(2-isopropoxy-benzoylamino)-propionic acid (CAS 1396999-04-4)
- (3-Cyclopropyl-5-(2-methylpiperidin-1-yl)phenyl)boronic acid (CAS 2225153-57-9)
- Isonicotinoyl Azide (CAS 4013-73-4)
- 1-((3aR,8aS)-Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one (CAS 1845085-29-1)
- 3-Amino-N-(4-bromophenyl)-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide (CAS 445268-84-8)
- 4-methyl-1H-indole-3-carbaldehyde (CAS 4771-48-6)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
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