2-((Benzyloxy)carbonyl)-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid CAS 1050886-63-9
| CAS No. | 1050886-63-9 |
| Molecular Formula | C15H14F3NO4 |
| Molecular Weight | 329.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((Benzyloxy)carbonyl)-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid 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.
CATO supplies 2-((Benzyloxy)carbonyl)-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid (CAS 1050886-63-9), a certified reference material (molecular formula C15H14F3NO4, MW 329.27 g/mol) for analytical method development and quality control.
2-((Benzyloxy)carbonyl)-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid (C15H14F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C15H14F3NO4 |
| Molecular Weight | 329.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Ethyl 2-(3-cyclopropyl-6-hydroxy-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (CAS 1018142-74-9)
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- U-47700 (CAS 82657-23-6)
- (R)-6,7,8-Trifluoro-1,4-dihydro-1-(2-hydroxy-1-methylethyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (CAS 110548-05-5)
- 1-Bromo-3-(bromomethyl)-2-chlorobenzene (CAS 1044256-89-4)
- 3-Methoxy-2-methylspiro[3.3]Heptan-1-amine hydrochloride (CAS 1443979-49-4)
- 2-((3-(Sec-butylcarbamoyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 1014018-19-9)
- (5-Amino-6-methoxypyrazin-2-yl)dimethylphosphine oxide (CAS 1197956-56-1)
- 2-(Aminooxy)acetonitrile (CAS 113501-34-1)
- Nicergoline Impurity 9 (CAS 23495-65-0)
- 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with decanedioic acid and 1,2-ethanediol (CAS 41315-87-1)
- 6-(2-Fluorophenyl)-6-oxohexanenitrile (CAS 898767-36-7)
- 7-(2,4-Dichlorophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 246022-24-2)
- Exenatide (CAS 141758-74-9)
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