4-Cyclopropoxy-6-(trifluoromethyl)picolinaldehyde CAS 1243358-57-7
| CAS No. | 1243358-57-7 |
| Molecular Formula | C10H8F3NO2 |
| Molecular Weight | 231.17 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.
CATO supplies 4-Cyclopropoxy-6-(trifluoromethyl)picolinaldehyde (CAS 1243358-57-7), a certified reference material (molecular formula C10H8F3NO2, MW 231.17 g/mol) for analytical method development and quality control.
Structurally, 4-Cyclopropoxy-6-(trifluoromethyl)picolinaldehyde (C10H8F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 4-Cyclopropoxy-6-(trifluoromethyl)picolinaldehyde 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 | C10H8F3NO2 |
| Molecular Weight | 231.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropoxy Standards
- 3-Cyclopropoxy-5-(trifluoromethyl)isonicotinaldehyde (CAS 1243316-31-5)
- 5-Cyclopropoxy-4-(trifluoromethyl)nicotinaldehyde (CAS 1243344-36-6)
- 5-Cyclopropoxy-2-(trifluoromethyl)isonicotinaldehyde (CAS 1243384-35-1)
- 5-Cyclopropoxy-6-(trifluoromethyl)picolinaldehyde (CAS 1243401-35-5)
- 3-Cyclopropoxy-2-(trifluoromethyl)isonicotinaldehyde (CAS 1243456-46-3)
- 4-Cyclopropoxy-6-(trifluoromethyl)nicotinaldehyde (CAS 1243466-01-4)
- 3-Cyclopropoxy-N-methyl-5-(trifluoromethyl)aniline (CAS 1243286-35-2)
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Recommended Standards
- 5-Methoxy-6-(trifluoromethyl)indolin-2-one (CAS 1190198-26-5)
- 3-(3-(Trifluoromethyl)phenyl)oxazolidin-2-one (CAS 118176-50-4)
- N-(3-(Trifluoromethoxy)phenyl)acrylamide (CAS 1156755-90-6)
- 1-{[1,2,3,4]tetrazolo[1,5-a]pyrazin-5-yl}-1h-pyrazole-4-carboxylic acid (CAS 1282434-07-4)
- 6-Methoxy-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride (CAS 1707575-98-1)
- 6-(2-Aminoethyl)-1-methyl-1H-indazole (CAS 1159511-56-4)
- 1-((5-Ethylthiophen-2-yl)methyl)-1h-imidazol-2-amine (CAS 1250931-89-5)
- (6-Bromopyrimidin-4-yl)methanol (CAS 1805551-65-8)
- N-(3-chloro-4-fluorophenyl)piperidine-4-carboxamide hydrochloride (CAS 1306607-04-4)
- 5-Chloro-3-(methylthio)-6-(trifluoromethyl)-1,2,4-triazine (CAS 1196152-33-6)
- 4-[(Phenylmethoxy)methyl]benzoic acid (CAS 22714-44-9)
- Pirfenidone Impurity 38 (CAS CATO-C4X-222938)
- 7-Bromo-6-chloro-8-fluoroquinolin-4(1H)-one (CAS 2349394-43-8)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
Why CATO?
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