4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) CAS 208338-50-5
| CAS No. | 208338-50-5 |
| Molecular Formula | C22H29F5O |
| Molecular Weight | 404.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) (CAS 208338-50-5) is a high-purity analytical reference standard with the molecular formula C22H29F5O and a molecular weight of 404.46 g/mol.
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) (C22H29F5O) contains a steroid core, 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; 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).
CATO manufactures 4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) 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 | C22H29F5O |
| Molecular Weight | 404.46 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
| Halogen Content | F-containing |
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- 3,5-Difluoro-2-(tributylstannyl)pyridine (CAS 765917-25-7)
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Recommended Standards
- 4-(2-Trityl-2H-tetrazol-5-yl)phenol (CAS 885278-37-5)
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- 4-((3-(Benzyloxy)benzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 676537-60-3)
- 5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7-carboxylic acid (CAS 2886038-11-3)
- 2-(Cyclopentylthio)-9-(2-(pyrrolidin-1-yl)ethyl)-9H-purin-6-amine (CAS 63177-75-3)
- 3-(3,4-Dimethylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898779-91-4)
- 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)aniline (CAS 16085-45-3)
- 2,2-Dimethyl-N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine (CAS 1876293-81-0)
- 3,3-Bis(bromomethyl)pentane (CAS 67969-84-0)
- Benzyl 2-Acetamido-4,6-di-O-acetyl-3-O-(2,3,4,6-tetra-O- acetyl-β-D-galactosyl)-2-deoxy-α-D-galactopyranoside (CAS 3809-10-7)
- N-(piperidin-4-yl)-1,3,4-thiadiazol-2-amine (CAS 1341071-50-8)
- 2-(3-Amino-1h-pyrazol-1-yl)-N-propylpropanamide (CAS 1183257-68-2)
- 1-(2-Fluorophenyl)-1h-1,3-benzodiazol-2-amine (CAS 1038303-09-1)
- TRAF6 Control Peptide trifluoroacetate salt (CAS 852690-80-3)
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