Methyl 4-(methylcarbamoyl)benzoate CAS 23754-46-3
| CAS No. | 23754-46-3 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 4-(methylcarbamoyl)benzoate (CAS 23754-46-3), a certified reference material (molecular formula C10H11NO3, MW 193.20 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 4-(methylcarbamoyl)benzoate (C10H11NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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 | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 3-(methylcarbamoyl)benzoate (CAS 23668-00-0)
- 4-[(methylcarbamoyl)amino]benzoic acid (CAS 54057-66-8)
- 1-(Methylcarbamoyl)piperidine-4-carboxylic acid (CAS 1094413-31-6)
- 2-(2-(Methylcarbamoyl)pyrrolidin-1-yl)-2-oxoacetic acid (CAS 1248434-10-7)
- 2-(1-(Methylcarbamoyl)piperidin-4-yl)acetic acid (CAS 1503087-57-7)
- 3-Methyl-1-(methylcarbamoyl)-1H-pyrazole-4-carbonyl chloride (CAS 126675-00-1)
- 2-[4-(methylcarbamoyl)-1h-1,2,3-triazol-1-yl]acetic acid (CAS 1511209-14-5)
- 1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid (CAS 1006478-07-4)
Recommended Standards
- Methyl 4-(imino(methoxy)methyl)benzoate (CAS 63617-57-2)
- Methyl 4-carbamoyl-2-methylbenzoate (CAS 2089651-31-8)
- Methyl 4-(2-amino-2-oxoethyl)benzoate (CAS 52787-16-3)
- Methyl 4-cyclopropanecarbonyl-1h-pyrrole-2-carboxylate (CAS 900019-50-3)
- [S(R)]-N-[(S)-(2-methylphenyl)[5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-2-methyl-2-propanesulfinamide (CAS 2374225-98-4)
- 7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide (CAS 89459-59-6)
- 6-Butyl-2-(1-methoxyethyl)pyrimidin-4-amine (CAS 1708437-49-3)
- N-(1-ethylpiperidin-4-yl)propionamide (CAS 1015853-29-8)
- Ethyl 1-Boc-5-methoxypyrrolidine-2-carboxylate (CAS 183506-26-5)
- 1,3-Cycloheptanedione (CAS 1194-18-9)
- 3-Ethoxy-4-(trifluoromethoxy)phenylboronic acid (CAS 1701449-06-0)
- 2,3-Dichloropyrazine (CAS 4858-85-9)
- Ethyl 2-(4-(aminomethyl)phenyl)acetate hydrochloride (CAS 17841-69-9)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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