Methyl2-(3-(2-methoxybenzyl)ureido)benzoate CAS 896579-91-2
| CAS No. | 896579-91-2 |
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl2-(3-(2-methoxybenzyl)ureido)benzoate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl2-(3-(2-methoxybenzyl)ureido)benzoate (CAS 896579-91-2), molecular formula C17H18N2O4 and molecular weight 314.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl2-(3-(2-methoxybenzyl)ureido)benzoate (C17H18N2O4) is characterized by a flavonoid 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. 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.
CATO manufactures Methyl2-(3-(2-methoxybenzyl)ureido)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.34 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.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- N-(1-(Furan-2-yl)-3-((2-methoxyethyl)amino)-3-oxoprop-1-en-2-yl)benzamide (CAS 302823-10-5)
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- 4-Methyl-N-[(E)-2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (CAS 477866-27-6)
- Anagrelide USP Related Compound D HBr (CAS 70381-75-8)
- Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (CAS 1353506-66-7)
- Methyl 4-(2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazol-1-yl)butanoate (CAS 1507763-03-2)
- 2-(3-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246736-67-2)
- 3-(2-Chlorophenylamino)propanenitrile (CAS 94-89-3)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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