(S)-3-((S)-2-(2-((2,6-difluorophenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid CAS 254750-11-3
| CAS No. | 254750-11-3 |
| Molecular Formula | C22H17F6N3O7 |
| Molecular Weight | 549.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-3-((S)-2-(2-((2,6-difluorophenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic 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.
(S)-3-((S)-2-(2-((2,6-difluorophenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid (CAS 254750-11-3), molecular formula C22H17F6N3O7 and molecular weight 549.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-3-((S)-2-(2-((2,6-difluorophenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid (C22H17F6N3O7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | C22H17F6N3O7 |
| Molecular Weight | 549.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- (Perchloro-1,4-phenylene)dimethanamine (CAS 24342-97-0)
- KML-29 (CAS 1380424-42-9)
- N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-N-(4-chlorobenzyl)-5-methyl-3-phenylisoxazole-4-carboxamide (CAS 338406-42-1)
- MPC-3100 (CAS 958025-66-6)
- 2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride (CAS 1423024-48-9)
- 2-(2,5-Dimethyloxazol-4-yl)acetic acid (CAS 63892-77-3)
- 2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde (CAS 1203499-38-0)
- 2-(9h-Carbazol-9-yl)ethan-1-amine hydrochloride (CAS 57168-24-8)
- 2-(Dimethylamino)-6-methyl-4-pyridinol (CAS 65735-56-0)
- 4-Bromo-6-(bromomethyl)-1,3-benzodioxole (CAS 859968-65-3)
- ethyl 4-amino-2-chloropyrimidine-5-carboxylate (CAS 71406-78-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine (CAS 51887-20-8)
- 4-((1,2,2-Trifluorovinyl)oxy)benzoic acid (CAS 134151-66-9)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com