(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylhept-6-enoic acid 288617-77-6 BCP07247 CAS 288617-77-6
| CAS No. | 288617-77-6 |
| Molecular Formula | C23H25NO4 |
| Molecular Weight | 379.45 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.
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylhept-6-enoic acid 288617-77-6 BCP07247 (CAS 288617-77-6) is a high-purity analytical reference standard with the molecular formula C23H25NO4 and a molecular weight of 379.45 g/mol.
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylhept-6-enoic acid 288617-77-6 BCP07247 (C23H25NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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 | C23H25NO4 |
| Molecular Weight | 379.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Z-LYS(BOC)-NH2 (CAS 24828-95-3)
- 571-70-0 Pergularinine Dibenzo(f,h)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-3,6,7-trimethoxy-, (13aS-cis)- (CAS 571-70-0)
- tert-Butyl 4-(1-(tert-butoxycarbonyl)-1H-imidazole-4-carbonyl)piperidine-1-carboxylate (CAS 639089-44-4)
- (S)-2-((S)-2-amino-3-methylbutanamido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide (CAS CATO-C3D-262931)
- 2-Amino-N-(2,5-dimethoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 440088-43-7)
- 1,2-Bis(4-phenoxyphenyl)ethyne (CAS 77384-56-6)
- (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide (CAS 1227694-96-3)
- 1,3-Distearoyl-2-oleoyl Glycerol (CAS 2846-04-0)
- 2-Propoxybenzamide (CAS 59643-84-4)
- ethyl 2-[1-[benzyl(methyl)amino]cyclopropyl]acetate (CAS 2300545-51-9)
- Isopropyl (2,2,2-trifluoroethyl) carbonate (CAS 1860179-11-8)
- Ethyl 2-(2-oxo-2-phenylethyl)benzoate (CAS 898776-66-4)
- 2,2,4,4-tetrachloro-6,6-diphenyl-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine 3416-18-0 AR-1D0609 (CAS 3416-18-0)
- Palmitoyl Tetrapeptide-7 (CAS 221227-05-0)
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