(Z)-3-(((3-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxamide CAS 334949-59-6
| CAS No. | 334949-59-6 |
| Molecular Formula | C25H24N4O2 |
| Molecular Weight | 412.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (Z)-3-(((3-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxamide (C25H24N4O2) is characterized by a steroid 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).
(Z)-3-(((3-((Dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxamide (CAS 334949-59-6), molecular formula C25H24N4O2 and molecular weight 412.48 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.
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 | C25H24N4O2 |
| Molecular Weight | 412.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Z Standards
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- 5-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate (CAS 34933-06-7)
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Recommended Standards
- (R)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid (CAS 93397-22-9)
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- (6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-L-valine (CAS 957023-82-4)
- 1-(2,6-Dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (CAS 548749-18-4)
- Calcium-Sensing Receptor Antagonists I (CAS 478963-79-0)
- (1s)-1-(2-Bromo-4-chlorophenyl)ethan-1-amine hydrochloride (CAS 2343964-06-5)
- Ethyl 4-(3-carbamoylphenoxy)piperidine-1-carboxylate (CAS 1956322-23-8)
- 4-(2-bromophenyl)-3-methyl-1H-pyrazole (CAS 1368048-62-7)
- trans-3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1807939-75-8)
- [1,1′-Biphenyl]-4,4′-diol, 4,4′-diacetate (CAS 32604-29-8)
- (R)-1-(1H-Indol-3-yl)propan-2-ol (CAS 1932457-31-2)
- 5-Bromo-2-chloro-3-fluorophenacyl bromide (CAS 1804382-43-1)
- Ceftazidime Impurity 110 (CAS CATO-C4X-1212110)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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