O-(3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate CAS CATO-C3D-262189
| CAS No. | CATO-C3D-262189 |
| Molecular Formula | C17H21FO4S2 |
| Molecular Weight | 372.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
O-(3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate (CAS CATO-C3D-262189) is a high-purity analytical reference standard with the molecular formula C17H21FO4S2 and a molecular weight of 372.47 g/mol.
The molecular framework of O-(3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate (C17H21FO4S2) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures O-(3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H21FO4S2 |
| Molecular Weight | 372.47 g/mol |
| Purity | ≥95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | F-containing |
| Sulfur Atoms | 2 |
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Recommended Standards
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- N-(5-Amino-2-fluorophenyl)-2-[2,4-di(tert-butyl)-phenoxy]acetamide (CAS 1020053-96-6)
- 2-Methyl-N-phenylbut-3-enamide (CAS 80188-12-1)
- cis-4-Heptenal (CAS 6728-31-0)
- Neostigmine (CAS 59-99-4)
- Methyl 2-(4-bromo-3-methylphenyl)acetate (CAS 885681-93-6)
- (2R,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride (CAS 1217446-43-9)
- 5-Methoxy-6-nitropicolinic acid (CAS 324028-85-5)
- 6-Benzyloctahydro-1H-pyrrolo[2,3-c]pyridine (CAS 1221279-25-9)
- 3-Methylhex-1-en-3-ol (CAS 4339-05-3)
- Topiroxostat Impurity 8 (CAS 36770-53-3)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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