Ethyl 3-amino-4-[benzyl(ethyl)amino]benzoate CAS 1220036-15-6
| CAS No. | 1220036-15-6 |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 3-amino-4-[benzyl(ethyl)amino]benzoate 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.
CATO supplies Ethyl 3-amino-4-[benzyl(ethyl)amino]benzoate (CAS 1220036-15-6), a certified reference material (molecular formula C18H22N2O2, MW 298.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H22N2O2, Ethyl 3-amino-4-[benzyl(ethyl)amino]benzoate contains a steroid 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 298.38 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).
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 | C18H22N2O2 |
| Molecular Weight | 298.38 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- N-(4-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1016828-31-1)
- N-(3-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1017024-98-4)
- N-(5-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1017051-28-3)
- N-(5-Amino-2-methylphenyl)-3-butoxybenzamide (CAS 1020054-10-7)
- N-(5-Amino-2-methylphenyl)-3-isobutoxybenzamide (CAS 1020054-91-4)
- N-(5-Amino-2-methylphenyl)-4-(sec-butoxy)benzamide (CAS 1020054-94-7)
- N-(4-Amino-2-methylphenyl)-3-isobutoxybenzamide (CAS 1020055-13-3)
- N-(4-Amino-2-methylphenyl)-4-(sec-butoxy)benzamide (CAS 1020055-17-7)
Recommended Standards
- 1-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)PIPERIDINE-2-CARBOXYLIC ACID (CAS 1219434-20-4)
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- (S)-tert-Butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate (CAS 1217747-11-9)
- N-(2-Methoxybenzyl)-1-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanamine (CAS 1279216-96-4)
- 3-Amino-1-(methoxymethyl)-1,2-dihydropyridin-2-one (CAS 1481222-03-0)
- H-His-Ala-OH (CAS 16874-75-2)
- Benzo[d]thiazole-7-sulfonic acid (CAS 159555-57-4)
- 4-Cyclopropoxy-N2,N3,N3-trimethylpyridine-2,3-dicarboxamide (CAS 1243447-84-8)
- 2-Chloro-3,5-dihydroxybenzoic acid (CAS 87251-21-6)
- 1H-Pyrazolo[3,4-c]pyridine-5-carboxylic Acid (CAS 1256824-45-9)
- 2-Chloro-4-hydrazinylquinazoline (CAS 87610-94-4)
- [4-(3,4-Dichlorobenzyl)homopiperazin-1-yl][2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanone (CAS 646455-88-1)
- (2R,3R,4S,5R)-2-(6-Amino-8-((4-aminobutyl)amino)-9H-purin-9-yl)-5-(aziridin-1-ylmethyl)tetrahydrofuran-3,4-diol (CAS 832691-29-9)
- D-Ala21-Tirzepatide (CAS CATO-CPTD788913)
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