Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate CAS 1228183-73-0
| CAS No. | 1228183-73-0 |
| Molecular Formula | C15H15N3O4 |
| Molecular Weight | 301.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate 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 Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate (CAS 1228183-73-0), a certified reference material (molecular formula C15H15N3O4, MW 301.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H15N3O4, Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate 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 301.30 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 | C15H15N3O4 |
| Molecular Weight | 301.30 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 4-Aminobenzyl 1-Thio-β-D-galactopryranoside (CAS 35785-20-7)
- 9-(4-Aminobenzyl)-2-chloro-N,N-dimethyl-9H-purin-6-amine (CAS 115204-62-1)
- 9-(3-Aminobenzyl)-2-chloro-N,N-dimethyl-9H-purin-6-amine (CAS 115204-71-2)
- 7-(4-Aminobenzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine (CAS 750522-61-3)
- 5-(4-Aminobenzyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one (CAS 223429-84-3)
- 1-(4-Aminobenzyl)-N-(m-tolyl)-1H-imidazole-4-carboxamide (CAS 1351809-65-8)
- N-(2-aminobenzyl)-1-benzylpiperidin-4-amine (CAS 79099-03-9)
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Recommended Standards
- 6-Methoxy-3-methyl-N-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)benzofuran-2-carboxamide (CAS 1206994-08-2)
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- 5-(Furan-2-yl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole (CAS 1171771-38-2)
- 5-((Benzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid (CAS 1265893-86-4)
- 2-Bromo-5-(prop-2-yn-1-yl)thiophene (CAS 1352564-61-4)
- 3-(3-Chlorophenyl)-1-(2-thienyl)-2-propen-1-one (CAS 18003-31-1)
- rel-(2S,3S)-2-Methyl-3-(3-methylpyridin-2-yl)butanoic acid (CAS 932043-02-2)
- 1,3-Dichloroacetone-d4 (CAS 350818-52-9)
- sodium prop-2-ene-1-sulfinate (CAS 106181-88-8)
- 3,5-Dibromo-4-chloro-2,6-dimethylpyridine (CAS 633318-46-4)
- 3-fluoro-3-methyl-azetidine;hydrobromide (CAS 2708282-05-5)
- 5-Bromotryptophol (CAS 32774-29-1)
- 5-Cyclopropoxy-N-methyl-4-(trifluoromethyl)pyridin-3-amine (CAS 1243378-46-2)
- Exenatide (CAS 141758-74-9)
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