1-(5-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one CAS 1060802-09-6
| CAS No. | 1060802-09-6 |
| Molecular Formula | C7H3ClF3NO |
| Molecular Weight | 209.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H3ClF3NO, 1-(5-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 1-(5-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one (CAS 1060802-09-6), a certified reference material (molecular formula C7H3ClF3NO, MW 209.55 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(5-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H3ClF3NO |
| Molecular Weight | 209.55 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloropyridin Standards
- 1-(2-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (CAS 1057657-62-1)
- 1-(3-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one (CAS 1060802-07-4)
- 1-(5-Chloropyridin-3-yl)-2,2,2-trifluoroethan-1-one (CAS 1060802-11-0)
- 1-(3-Chloropyridin-4-yl)-2,2,2-trifluoroethan-1-one (CAS 1060802-13-2)
- 1-(4-Chloropyridin-3-yl)-2,2,2-trifluoroethan-1-one (CAS 1060809-05-3)
- 1-(6-Chloropyridin-2-yl)-2,2,2-trifluoroethanone (CAS 1060811-90-6)
- 1-(4-Chloropyridin-2-yl)-2,2,2-trifluoroethan-1-one (CAS 1356086-78-6)
- 1-(6-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (CAS 150698-72-9)
Recommended Standards
- 4-(Trifluoromethyl)nicotinoyl chloride (CAS 104326-73-0)
- 6-Chloro-4-(trifluoromethyl)pyridine-2-carboxaldehyde (CAS 1060805-47-1)
- 3-Chloro-2,4,5-trifluorobenzamide (CAS 101513-85-3)
- 4-Chloro-6-(trifluoromethyl)picolinaldehyde (CAS 1060807-45-5)
- N-(2-methyl-1-phenylpropyl)hydroxylamine (CAS 887411-41-8)
- (2-Bromo-6-(sec-butyl)pyridin-4-yl)boronic acid (CAS 2225152-29-2)
- 1,1,4,4-Tetramethylpiperazine-1,4-diium bromide (CAS 24996-75-6)
- N-(2-Methoxyethyl)urea (CAS 22033-10-9)
- 3-Methylpyridine-2,5-diol (CAS 59273-17-5)
- Ethyl 3,4-dichloro-5-(difluoromethoxy)phenylacetate (CAS 1803791-49-2)
- 1-[(5-chlorothiophene-2-)sulfonyl]piperazine hydrochloride (CAS 1443423-41-3)
- n-(3,4-Dimethylphenyl)-3-oxobutanamide (CAS 50334-96-8)
- 1-(Chloromethyl)-3-nitro-5-(trifluoromethyl)benzene (CAS 1044271-89-7)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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