1-(3,4-Difluorobenzoyl)azetidine-3-carboxylic acid CAS 1350989-23-9
| CAS No. | 1350989-23-9 |
| Molecular Formula | C11H9F2NO3 |
| Molecular Weight | 241.19 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 1-(3,4-Difluorobenzoyl)azetidine-3-carboxylic acid (CAS 1350989-23-9), a certified reference material (molecular formula C11H9F2NO3, MW 241.19 g/mol) for analytical method development and quality control.
1-(3,4-Difluorobenzoyl)azetidine-3-carboxylic acid (C11H9F2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H9F2NO3 |
| Molecular Weight | 241.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluorobenzoyl Standards
- 1-(2,4-Difluorobenzoyl)azetidine-3-carboxylic acid (CAS 1378331-50-0)
- 1-(3,4-Difluorobenzoyl)-1,4-diazepane (CAS 1016683-49-0)
- 1-(3,5-Difluorobenzoyl)-1,4-diazepane (CAS 1016704-74-7)
- 1-(2,5-Difluorobenzoyl)-1,4-diazepane (CAS 1016800-39-7)
- 1-(2,4-Difluorobenzoyl)-3-methylpiperazine (CAS 1240564-71-9)
- 1-(2,5-Difluorobenzoyl)-3-methylpiperazine (CAS 1240564-77-5)
- 1-(3,4-Difluorobenzoyl)-3-methylpiperazine (CAS 1240564-95-7)
- 1-(2,5-Difluorobenzoyl)-2-methylpiperazine (CAS 1240565-38-1)
Recommended Standards
- Ethyl 3,3-difluoro-2-oxoindoline-5-carboxylate (CAS 1286793-02-9)
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- 1-[(2,6-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid (CAS 1457594-17-0)
- 2-(Difluoromethoxy)-5-fluorobenzenesulfonamide (CAS 1261839-91-1)
- Methyl 2-Fluoro-5-(1-methyl-5-pyrazolyl)benzoate (CAS 2089289-04-1)
- 4-(2-Chloro-6-fluorophenyl)thiazol-2-amine (CAS 287197-07-3)
- Alprazolam Impurity 7 (CAS 1346606-48-1)
- BTZ2F812-2ThBr (CAS 1450590-67-6)
- 5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid (CAS 1040335-21-4)
- 5,6-Dimethyl-3-(piperazin-1-yl)pyridazine-4-carbonitrile hydrochloride (CAS 1221722-27-5)
- 6-Oxo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazine-3-carboxamide (CAS 2246770-02-3)
- N-(azetidin-3-yl)methanesulfonamide (CAS 1056056-12-2)
- 3'-Benzyloxy-4',5,6,7-tetramethoxyflavone (CAS 21764-08-9)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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