N-[2-[(2,3-Difluorobenzyl)thio]-6-[[(2R,3S)-3,4-dihydroxy-2-butyl]oxy]-4-pyrimidinyl]azetidine-1-sulfonamide CAS 878385-84-3
| CAS No. | 878385-84-3 |
| Molecular Formula | C18H22F2N4O5S2 |
| Molecular Weight | 476.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[2-[(2,3-Difluorobenzyl)thio]-6-[[(2R,3S)-3,4-dihydroxy-2-butyl]oxy]-4-pyrimidinyl]azetidine-1-sulfonamide (C18H22F2N4O5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N-[2-[(2,3-Difluorobenzyl)thio]-6-[[(2R,3S)-3,4-dihydroxy-2-butyl]oxy]-4-pyrimidinyl]azetidine-1-sulfonamide (CAS 878385-84-3), molecular formula C18H22F2N4O5S2 and molecular weight 476.52 g/mol, is a CATO reference standard with documented purity and traceability.
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-[2-[(2,3-Difluorobenzyl)thio]-6-[[(2R,3S)-3,4-dihydroxy-2-butyl]oxy]-4-pyrimidinyl]azetidine-1-sulfonamide 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 | C18H22F2N4O5S2 |
| Molecular Weight | 476.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
- N-(2-((2,3-Difluorobenzyl)thio)-6-(((2R,3R)-3,4-dihydroxybutan-2-yl)amino)pyrimidin-4-yl)azetidine-1-sulfonamide (CAS 1204707-71-0)
- N-(2,4-Difluorobenzyl)-2'-((2-(4-methoxyphenyl)acetamido)methyl)-[1,1'-biphenyl]-2-carboxamide (CAS 498577-46-1)
- N-(3,5-Difluorobenzyl)-2-oxo-1-(1-(phenylsulfonyl)-1H-indol-5-yl)pyrrolidine-3-carboxamide (CAS 2575547-28-1)
- (R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide (CAS 1001409-50-2)
- 3-(5-((2,6-Difluorobenzyl)thio)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)pyridine (CAS 578762-54-6)
- (1-(3,5-Difluorobenzyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(pyrrolidin-1-yl)methanone (CAS 1251630-39-3)
- N-(4-(3-((2,6-Difluorobenzyl)amino)-3-oxopropyl)thiazol-2-yl)benzamide (CAS 1021256-75-6)
- Methyl 2-({[1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}amino)benzenecarboxylate (CAS 242797-45-1)
Recommended Standards
- Methyl (Z)-1-(3,4-dimethoxyphenethyl)-4-((5-methoxy-1H-indol-3-yl)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (CAS 860648-98-2)
- SN-001 (CAS 727699-84-5)
- 5-(4-(Benzyloxy)-3-methoxyphenyl)-1-(2-(dimethylamino)ethyl)-4-(furan-2-carbonyl)-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 609797-01-5)
- 78832-65-2 2-Furanacryloyl-leucyl-glycyl-prolyl-alanine L-Alanine, N-(1-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-leucyl)glycyl)-L-prolyl)- Falgpa 2-Furanacryloyl-L-leucylglycyl-L-prolyl-L-alanine 2-Furanacryloyl-leu-gly-pro-ala 3-(2-Furylacryloyl)leucyl-glycyl-prolyl-alanine (CAS 78832-65-2)
- 6044-68-4 3,3-Dimethoxypropene 1-Propene, 3,3-dimethoxy- 4-01-00-03437 (Beilstein Handbook Reference) AI3-37780 BRN 1700037 3,3-Dimethoxypropene-1 EINECS 227-936-4 NSC 84156 (CAS 6044-68-4)
- 2-amino-6-bromo-benzaldehyde (CAS 135484-74-1)
- N-(Benzo[d][1,3]dioxol-5-yl)-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide (CAS 1091135-93-1)
- 6-(2,2,2-Trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (CAS 2163771-81-9)
- 4-Cyclopropoxy-6-formyl-N-methylpicolinamide (CAS 1243474-05-6)
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- 2,6-Dichloro-3-(trifluoromethyl)benzenesulfonyl chloride (CAS 1706458-88-9)
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