(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(m-tolyl)acetic acid CAS 1260596-71-1
| CAS No. | 1260596-71-1 |
| Molecular Formula | C24H21NO4 |
| Molecular Weight | 387.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(m-tolyl)acetic acid (CAS 1260596-71-1), molecular formula C24H21NO4 and molecular weight 387.43 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H21NO4, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(m-tolyl)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C24H21NO4 |
| Molecular Weight | 387.43 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (S)-2-(3-((1H-Indol-3-yl)methyl)-4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid (CAS 1260594-11-3)
- (S)-2-(5-((1H-Indol-3-yl)methyl)-4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid (CAS 1260602-30-9)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(m-tolyl)acetic acid (CAS 1260591-18-1)
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