2,2-Difluoro-1-(2-Furyl)-3-Hydroxy-1-Hexanone CAS 410522-52-0
| CAS No. | 410522-52-0 |
| Molecular Formula | C10H12F2O3 |
| Molecular Weight | 218.20 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 2,2-Difluoro-1-(2-Furyl)-3-Hydroxy-1-Hexanone (CAS 410522-52-0), a certified reference material (molecular formula C10H12F2O3, MW 218.20 g/mol) for analytical method development and quality control.
Structurally, 2,2-Difluoro-1-(2-Furyl)-3-Hydroxy-1-Hexanone (C10H12F2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 218.20 g/mol, it falls into the medium-molecular-weight range. 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 manufactures 2,2-Difluoro-1-(2-Furyl)-3-Hydroxy-1-Hexanone 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 | C10H12F2O3 |
| Molecular Weight | 218.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Related Difluoro Standards
- 4',6-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (CAS 1176629-59-6)
- 2',5'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (CAS 1178736-69-0)
- 3',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (CAS 1183570-76-4)
- 4,4'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (CAS 1183780-71-3)
- 2,3'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde (CAS 1214339-63-5)
- 4,4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde (CAS 1214374-20-5)
- 2,2'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde (CAS 1214380-81-0)
- 2',3'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde (CAS 126163-38-0)
Recommended Standards
- 2-(Trifluoromethyl)benzo[d]thiazol-7-amine (CAS 58460-22-3)
- 2,2-Difluoro-1-(2-Furyl)-3-Hydroxy-4-Methyl-1-Pentanone (CAS 410522-58-6)
- 2-(Trifluoromethyl)benzo[d]thiazol-6-amine (CAS 58460-20-1)
- 2,2-Difluoro-1-(3-Furyl)-3-Hydroxy-4-Methyl-1-Pentanone (CAS 334873-76-6)
- (1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide (R)-SKF-82957 hydrobromide 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide 288262-87-3 (CAS 288262-87-3)
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- 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1131335-62-0)
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- 4-(2-Iodophenyl)pyridine (CAS 83420-58-0)
- Pyridin-2-ol (CAS 72762-00-6)
- Benserazide Impurity 60 (CAS 13558-04-8(free base))
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- Semaglutide impurity 30 (CAS CATO-C4X-222630)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com