1-Phenylnaphthalen-2-yl trifluoromethanesulfonate CAS 1160506-38-6
| CAS No. | 1160506-38-6 |
| Molecular Formula | C17H11F3O3S |
| Molecular Weight | 352.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Phenylnaphthalen-2-yl trifluoromethanesulfonate is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Phenylnaphthalen-2-yl trifluoromethanesulfonate (CAS 1160506-38-6), molecular formula C17H11F3O3S and molecular weight 352.33 g/mol, is a CATO reference standard with documented purity and traceability.
1-Phenylnaphthalen-2-yl trifluoromethanesulfonate (C17H11F3O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-Phenylnaphthalen-2-yl trifluoromethanesulfonate 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 | C17H11F3O3S |
| Molecular Weight | 352.33 g/mol |
| Purity | 97%+ |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Phenylnaphthalen Standards
- 2-Phenylnaphthalen-1-yl trifluoromethanesulfonate (CAS 1341128-28-6)
- 3-Phenylnaphthalen-1-yl trifluoromethanesulfonate (CAS 850650-61-2)
- (4-(4-Phenylnaphthalen-1-yl)phenyl)boronic acid (CAS 1251773-04-2)
- (1-phenylnaphthalen-2-yl)methyl acetate (CAS 883221-24-7)
- (7-Phenylnaphthalen-2-yl)boronic acid (CAS 1233762-59-8)
- (3-Phenylnaphthalen-2-yl)boronic acid (CAS 1246022-52-5)
- (8-Phenylnaphthalen-1-yl)boronic acid (CAS 181135-36-4)
- (2-Phenylnaphthalen-1-yl)boronic acid (CAS 320381-26-8)
Recommended Standards
- 1,2,3,7,8-Pentachlorodibenzofuran 13C12 (CAS 109719-77-9)
- Bumetanide Impurity 118 (CAS 1431505-25-7)
- (E)-N'-(4-Ethynylbenzylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2477727-78-7)
- Bumetanide Impurity 116 (CAS CATO-C4X-1986116)
- (3S,4R,5R)-4-[(tert-butyldimethylsilyl)oxy]-3-chloro-3-fluoro-5-(hydroxymethyl)oxolan-2-one (CAS 2095619-41-1)
- 5-Nitrobenzoxazole (CAS 70886-33-8)
- Methyl 2-amino-4-bromo-5-fluorobenzoate (CAS 1395493-30-7)
- 3-(Boc-amino)-3-(3-piperidyl)propionic Acid (CAS 372144-09-7)
- 4-(2-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine (CAS 186195-79-9)
- (4,5-Dimethyl-2-nitrophenyl)hydrazine (CAS 1248766-92-8)
- 2-(1H-Pyrrol-1-yl)benzohydrazide (CAS 31739-63-6)
- 4-(4-Hydroxyphenyl)benzoic acid 4-Hydroxy-4'-biphenylcarboxylic acid 58574-03-1 MFCD00059078 (CAS 58574-03-1)
- 4'-morpholino-[1,1'-biphenyl]-4-carbaldehyde (CAS 893739-03-2)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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