1-tert-Butyl 2,2-diethyl 1-[(3,4-dimethylphenyl)amino]ethane-1,2,2-tricarboxylate CAS 318466-06-7
| CAS No. | 318466-06-7 |
| Molecular Formula | C21H31NO6 |
| Molecular Weight | 393.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-tert-Butyl 2,2-diethyl 1-[(3,4-dimethylphenyl)amino]ethane-1,2,2-tricarboxylate (CAS 318466-06-7), a certified reference material (molecular formula C21H31NO6, MW 393.47 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H31NO6, 1-tert-Butyl 2,2-diethyl 1-[(3,4-dimethylphenyl)amino]ethane-1,2,2-tricarboxylate 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 393.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C21H31NO6 |
| Molecular Weight | 393.47 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- Fmoc-β-(2-thienyl)-Ala-OH (CAS 130309-35-2)
- N-Desmethyl trifluoperazine dihydrochloride (CAS 2804-16-2)
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- 1-(3-Phenylbutyl)azetidin-3-amine (CAS 1468920-17-3)
- Perfluoroheptyl bromide (CAS 375-88-2)
- Dimethyl({2-[(1-methylpiperidin-4-yl)amino]ethyl})amine (CAS 724757-63-5)
- 2-(Benzyloxy)-3-bromo-5-chloropyridine (CAS 202409-82-3)
- 3,4-Bis(4-methoxyphenyl)-1-[3-(trifluoromethyl)benzoyl]-1H-pyrazole (CAS 956356-50-6)
- (2-Bromo-5-methylthiazol-4-yl)methanamine (CAS 1379309-16-6)
- Methyl (6-bromohexyl)carbamate (CAS 463930-50-9)
- 2-Amino-3-(2-fluoro-4-methoxyphenyl)propanoic acid (CAS 54788-29-3)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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