(R)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid CAS 1993319-32-6
| CAS No. | 1993319-32-6 |
| Molecular Formula | C23H21NO6 |
| Molecular Weight | 407.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 1993319-32-6) is a high-purity analytical reference standard with the molecular formula C23H21NO6 and a molecular weight of 407.42 g/mol.
The molecular framework of (R)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (C23H21NO6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (R)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-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.
Physical & Chemical Properties
| Molecular Formula | C23H21NO6 |
| Molecular Weight | 407.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (E)-3-(2-(2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)-2-oxoethoxy)phenyl)acrylic acid (CAS 937999-65-0)
- (S)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)(carboxy)methyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 1993319-38-2)
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