1-Chloro-1,1-Difluoro-Hexan-2-One CAS 6302-00-7
| CAS No. | 6302-00-7 |
| Molecular Formula | C16H20ClNO5 |
| Molecular Weight | 341.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Chloro-1,1-Difluoro-Hexan-2-One (CAS 6302-00-7) is a high-purity analytical reference standard with the molecular formula C16H20ClNO5 and a molecular weight of 341.79 g/mol.
Based on its molecular formula C16H20ClNO5, 1-Chloro-1,1-Difluoro-Hexan-2-One contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.79 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).
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-Chloro-1,1-Difluoro-Hexan-2-One 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 | C16H20ClNO5 |
| Molecular Weight | 341.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6-Bromo-N,N-diethyl-2-pyridinamine (CAS 856850-57-2)
- 3-Chloro-2,4-dimethyl-6-propoxybenzaldehyde (CAS 883520-99-8)
- 6-Hydroxy-2,3-dihydroindolizin-5(1H)-one (CAS 253195-68-5)
- 3-aminothietane-3-carbonitrile (CAS 1935950-89-2)
- Z-Lys-Arg-pNA · 2 HCl (CAS 201847-59-8)
- 6-Chloro-3-isopropyl-2-methylquinolin-4-amine (CAS 1340272-85-6)
- 4-amino-2-(2-aminoethyl)butanoic acid dihydrochloride (CAS 1384651-82-4)
- VIP (3-28) (human, mouse, rat) (H-6556.0005) (CAS 115444-33-2)
- 2-(2-Methoxyphenyl)benzo[d]oxazol-5-amine (CAS 330974-57-7)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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