methyl 2-[3-(methylcarbamoyl)phenyl]benzoate CAS 1820707-36-5
| CAS No. | 1820707-36-5 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 269.30 g/mol gives methyl 2-[3-(methylcarbamoyl)phenyl]benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
methyl 2-[3-(methylcarbamoyl)phenyl]benzoate (CAS 1820707-36-5) is a high-purity analytical reference standard with the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol.
Based on its molecular formula C16H15NO3, methyl 2-[3-(methylcarbamoyl)phenyl]benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures methyl 2-[3-(methylcarbamoyl)phenyl]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 | C16H15NO3 |
| Molecular Weight | 269.30 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 2-(3'-(Methylcarbamoyl)-[1,1'-biphenyl]-4-yl)acetic acid (CAS 1375069-01-4)
- N-(Methylcarbamoyl) Sulfanilamide-N4-acetate (CAS 18431-25-9)
- S-(2-((3-(Methylcarbamoyl)thiophen-2-yl)amino)-2-oxoethyl) ethanethioate (CAS 955668-86-7)
- (R)-5-(methylcarbamoyl)-2-(1-phenylethyl)furan-3-carboxylic acid (CAS 2414316-88-2)
- (S)-5-(methylcarbamoyl)-2-(1-phenylethyl)furan-3-carboxylic acid (CAS 2411909-69-6)
- 5-(Methylcarbamoyl)-2-(1-phenylethyl)furan-3-carboxylic acid (CAS 2414316-71-3)
- Methyl 3-[5-(methylcarbamoyl)furan-2-yl]thiophene-2-carboxylate (CAS 477851-64-2)
- N-((Methylcarbamoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-91-2)
Recommended Standards
- tert-butyl 4-hydroxy-4-(1H-1,2,3,4-tetrazol-5-yl)piperidine-1-carboxylate (CAS 1803594-41-3)
- 2-Amino-N'-(4-methoxybenzylidene)benzohydrazide (CAS 19050-68-1)
- (R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol (CAS 179930-11-1)
- Methyl 2-[(5-Methyl-2-biphenylyl)amino]-2-oxoacetate (CAS 1909333-77-2)
- 7758-73-8 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl- 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one (CAS 7758-73-8)
- N-Benzyl-4-methoxy-N,N-dimethyl-4-oxobutan-1-aminium iodide (CAS 764659-97-4)
- 5-Nitrobenzo[c][1,2,5]oxadiazole 1-oxide (CAS 18771-86-3)
- 4-Acetyl-5-hydroxypicolinaldehyde (CAS 1393532-64-3)
- methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate (CAS 2031258-83-8)
- 4-(2-Methoxyacetyl)piperazin-2-one (CAS 1250701-99-5)
- 3-Bromo-5-iodobenzonitrile (CAS 289039-21-0)
- Ethyl 2-(2,4,6-trichlorophenoxy)acetate (CAS 14426-43-8)
- n-(2-Hydroxyethyl)-2-(trifluoromethyl)benzamide (CAS 948720-21-6)
- Semaglutide (CAS 910463-68-2)
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