1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate CAS 869996-05-4
| CAS No. | 869996-05-4 |
| Molecular Formula | C21H22F3NO10 |
| Molecular Weight | 505.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate (C21H22F3NO10) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate (CAS 869996-05-4), molecular formula C21H22F3NO10 and molecular weight 505.40 g/mol, is a CATO reference standard with documented purity and traceability.
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-(2,2,2-Trifluoro-N-phenylethanimidate)-D-glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate 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 | C21H22F3NO10 |
| Molecular Weight | 505.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
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Recommended Standards
- (Z)-N-(3-(4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl)benzamide (CAS 2141978-86-9)
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- rac-Monepantel Sulfone (CAS 851976-52-8)
- 2-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-4-(((4-chlorophenyl)thio)methyl)thiazole (CAS 303998-72-3)
- 2-(Neopentylamino)propane-1,3-diol (CAS 1466691-95-1)
- Raddeanoside R8 (CAS 124961-61-1)
- 2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1844839-23-1)
- 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-2,2,3,3-d4 (CAS 2413996-18-4)
- Ethyl 5-(2-ethoxy-2-oxoacetyl)-6-methyl-2,3-dihydro-1H-pyrrolizine-7-carboxylate (CAS 2459225-47-7)
- 1-(1H-Benzo[d][1,2,3]triazol-1-yl)octadecan-1-one (CAS 41115-64-4)
- tert-Butyl 2,2,6-trimethylmorpholine-4-carboxylate (CAS 1488276-47-6)
- (3-Chloro-5-fluorofuran-2-yl)(phenyl)methanol (CAS 1443341-02-3)
- 3,3-Dimethylhexane (CAS 563-16-6)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
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