8-Fluoro-3-(phenylsulfonyl)quinoline CAS 866782-60-7
| CAS No. | 866782-60-7 |
| Molecular Formula | C15H10FNO2S |
| Molecular Weight | 287.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-Fluoro-3-(phenylsulfonyl)quinoline.
8-Fluoro-3-(phenylsulfonyl)quinoline (CAS 866782-60-7), molecular formula C15H10FNO2S and molecular weight 287.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 8-Fluoro-3-(phenylsulfonyl)quinoline (C15H10FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 287.31 g/mol, it falls into the medium-molecular-weight range. 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).
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 8-Fluoro-3-(phenylsulfonyl)quinoline 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 | C15H10FNO2S |
| Molecular Weight | 287.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 8-(Ethoxycarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (CAS 353484-61-4)
- 9-Acetyl-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 663619-91-8)
- 6-((tert-Butoxycarbonyl)amino)-2-naphthoic acid (CAS 516465-99-9)
- Boc-3-amino-2-naphthoic acid (CAS 887242-59-3)
- 2-(2-Bromopyrimidin-4-yl)acetic acid (CAS 1782231-77-9)
- 4-Iodo-2-(methylamino)pyridine (CAS 1370025-58-3)
- 2,2-dimethyl-1,4-diazepan-5-one (CAS 933690-00-7)
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Why CATO?
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