Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-methioninate CAS 210473-10-2
| CAS No. | 210473-10-2 |
| Molecular Formula | C26H20F5NO4S |
| Molecular Weight | 537.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-methioninate (CAS 210473-10-2), a certified reference material (molecular formula C26H20F5NO4S, MW 537.50 g/mol) for analytical method development and quality control.
Structurally, Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-methioninate (C26H20F5NO4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 537.50 g/mol, it falls into the moderately-high-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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C26H20F5NO4S |
| Molecular Weight | 537.50 g/mol |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Perfluorophenyl Standards
- Perfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-glutaminate (CAS 200622-33-9)
- Bis(perfluorophenyl)(phenyl)stibane (CAS 21041-56-5)
- Perfluorophenyl 4-(2-nitro-4-(trifluoromethyl)phenoxy)benzenesulfonate (CAS 886361-29-1)
- Tris(perfluorophenyl)silane (CAS 20160-40-1)
- Tris(perfluorophenyl)phosphine oxide (CAS 2729-11-5)
- Perfluorophenyl 1-(9H-fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oate (CAS 1263044-39-8)
- Perfluorophenyl N-Fmoc-D-phenylalaninate (CAS 159505-85-8)
- (R)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-amino-4-oxobutanoate (CAS 200193-34-6)
Recommended Standards
- Fmoc-Met-OPfp (CAS 86060-94-8)
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- Fmoc-4-diethylphosphomethyl-L-phenylalanine, 97% (CAS 160253-13-4)
- Diphenyl((trimethylsilyl)methyl)phosphine (CAS 4451-96-1)
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-methylpropanoic acid 400779-65-9 Z2382668421 (CAS 400779-65-9)
- 4-(3-Methylbenzo[b]thien-2-yl)-2-thiazolamine (CAS 21036-85-1)
- 1-(4,6-Dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazol-5-amine (CAS 475653-98-6)
- tert-Butyl 2-(((6-chloropyrimidin-4-yl)amino)methyl)pyrrolidine-1-carboxylate (CAS 1261230-42-5)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-methyl-1H-imidazol-1-yl)thiophen-2-yl)boronate (CAS 2223046-13-5)
- 4-Bromopent-1-ene (CAS 31950-56-8)
- Atosiban Impurity 99 (CAS CATO-C4X-229399)
- ethyl(2-phenylbutyl)amine (CAS 402920-83-6)
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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