N-[(4-Methoxyphenyl)methyl]-2-nitro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline CAS 2377606-85-2
| CAS No. | 2377606-85-2 |
| Molecular Formula | C20H25BN2O5 |
| Molecular Weight | 384.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H25BN2O5, N-[(4-Methoxyphenyl)methyl]-2-nitro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 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 384.23 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.
CATO supplies N-[(4-Methoxyphenyl)methyl]-2-nitro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2377606-85-2), a certified reference material (molecular formula C20H25BN2O5, MW 384.23 g/mol) for analytical method development and quality control.
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.
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 | C20H25BN2O5 |
| Molecular Weight | 384.23 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-[(4-Methoxyphenyl)methyl]-2-nitro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2377610-36-9)
- 9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine (CAS 112779-01-8)
- 1-[(4-Methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (CAS 338964-39-9)
- 6-(4-Methoxyphenyl)-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carbonitrile (CAS 252060-10-9)
- N-(4-((4-methoxyphenyl)amino)-4-oxobutyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 956200-42-3)
- N-(2-Methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332157-18-3)
- N-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332381-50-7)
- 2-((5-(((2-Methoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1306738-51-1)
Recommended Standards
- N-[(Z)-(4-Bromophenyl)methylidene]-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carbohydrazide (CAS 478077-73-5)
- Methyl 3-{[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methoxy}thiophene-2-carboxylate (CAS 339019-87-3)
- tert-Butyl (3,4-dichloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate (CAS 2245358-17-0)
- Methyl 1-((3,4-dichlorophenyl)sulfonyl)-1H-indole-2-carboxylate (CAS 220664-09-5)
- Methyl 5-Chloro-3,4-dibromobenzoate (CAS 1160574-75-3)
- 3-Bromo-5-chloro-2-pyridineacetic acid (CAS 1214341-90-8)
- 3-(2-Chlorophenylamino)propanenitrile (CAS 94-89-3)
- n-Methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline (CAS 1183362-22-2)
- Luliconazole Impurity 12 (CAS CATO-C4X-285312)
- 306935-47-7 A820518 N-[(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamic acid tert-butyl ester tert-butyl N-[(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate (CAS 306935-47-7)
- 2-Chloro-1,1,1,3,3,3-hexafluoropropane (CAS 431-87-8)
- 289483-69-8 TVH5K7949N N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)- 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide E 7820 E7820 UNII-TVH5K7949N (CAS 289483-69-8)
- 4-Benzyloxy-3-fluorobenzyl bromide (CAS 922719-77-5)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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