3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)phthalic acid CAS 1185300-97-3
| CAS No. | 1185300-97-3 |
| Molecular Formula | C23H17NO6 |
| Molecular Weight | 403.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H17NO6, 3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)phthalic 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 403.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)phthalic acid (CAS 1185300-97-3), molecular formula C23H17NO6 and molecular weight 403.38 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)phthalic 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 | C23H17NO6 |
| Molecular Weight | 403.38 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related h Standards
- 2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)terephthalic acid (CAS 1185298-22-9)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxyphenyl)acetic acid (CAS 1028530-29-1)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid (CAS 1219183-23-9)
- 2-(1-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutyl)-1h-imidazole-4-carboxylic acid (CAS 1343748-35-5)
- 4-((((9h-Fluoren-9-yl)methoxy)carbonyl)(2-hydroxyethyl)amino)benzoic acid (CAS 1343862-60-1)
- 2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid (CAS 138775-49-2)
- 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid (CAS 174879-26-6)
- 2-(4-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenoxy)acetic acid (CAS 721939-61-3)
Recommended Standards
- 3-Fluoro-5-((7'-(methylsulfonyl)-3'-oxo-2',3'-dihydrospiro[[1,3]dioxolane-2,1'-inden]-4'-yl)oxy)benzonitrile (CAS 1672668-41-5)
- Lguratimod Impurity 68 (CAS CATO-C4X-182668)
- (2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH (CAS 2382632-22-4)
- Iguratimod Impurity 67 (CAS CATO-C4X-182667)
- di-tBu-Mes-Acr+BF4- (CAS 1810004-87-5)
- (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl Dioctanoate (CAS 64896-70-4)
- 2-Chloro-1-(3-isopropyl-4-methoxyphenyl)ethan-1-one (CAS 51336-68-6)
- 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide (CAS 1170266-71-3)
- 4-(2-Bromoacetyl)benzene-1-sulfonamide (CAS 944-33-2)
- 6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine (CAS 380474-17-9)
- (1S)-2,2-dimethylcyclopentan-1-ol (CAS 103532-77-0)
- (2,4-Dimethyl-5-nitrophenyl)boronic acid (CAS 319474-09-4)
- Cefoperazone Impurity 21 (CAS CATO-C4X-114921)
- Semaglutide impurity 248 (CAS CATO-C4X-2226248)
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