2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid CAS 188751-57-7
| CAS No. | 188751-57-7 |
| Molecular Formula | C23H23NO4 |
| Molecular Weight | 377.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid (CAS 188751-57-7), molecular formula C23H23NO4 and molecular weight 377.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid (C23H23NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 377.43 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).
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.
CATO manufactures 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C23H23NO4 |
| Molecular Weight | 377.43 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 1 |
Related h Standards
- 2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoic acid (CAS 1219148-79-4)
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Recommended Standards
- (1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)bicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 352707-75-6)
- 3-Amino-3-[2,4-bis(benzyloxy)phenyl]propanoic Acid (CAS 1820648-21-2)
- (1R,2S,5S)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2-carboxylic acid (CAS 2413059-77-3)
- Fmoc-(R)-γ-allyl-L-proline (CAS 1803241-11-3)
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