4-((2-(Methoxycarbonyl)benzyl)amino)benzoic acid CAS 1157762-04-3
| CAS No. | 1157762-04-3 |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((2-(Methoxycarbonyl)benzyl)amino)benzoic acid 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.
CATO supplies 4-((2-(Methoxycarbonyl)benzyl)amino)benzoic acid (CAS 1157762-04-3), a certified reference material (molecular formula C16H15NO4, MW 285.29 g/mol) for analytical method development and quality control.
4-((2-(Methoxycarbonyl)benzyl)amino)benzoic acid (C16H15NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C16H15NO4 |
| Molecular Weight | 285.29 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1989 |
| Nitrogen Atoms | 1 |
Related Methoxycarbonyl Standards
- Methyl 2-{4-[(methoxycarbonyl)amino]phenyl}benzoate (CAS 1820716-94-6)
- 2-(2-((Methoxycarbonyl)(phenyl)amino)phenyl)acetic acid (CAS 353497-35-5)
- (2-(((4-(Methoxycarbonyl)phenyl)amino)methyl)phenyl)boronic acid (CAS 1411993-34-4)
- Methyl 4-(4-(methoxycarbonyl)hepta-1,6-diyn-4-yl)benzoate (CAS 1026380-17-5)
- 1-(Methoxycarbonyl)-2-(morpholinomethyl)piperidine-4-carboxylic acid (CAS 1372144-57-4)
- 4-(4-(Methoxycarbonyl)benzoyl)benzoic acid (CAS 469904-11-8)
- (1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid (CAS 562074-36-6)
- Ethyl 2-((methoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 328262-36-8)
Recommended Standards
- 5-Nitro-2-(3-phenylpropoxy)benzaldehyde (CAS 1156237-45-4)
- Tert-butyl 4-(2-methoxy-2-oxoacetyl)-3-oxopiperidine-1-carboxylate (CAS 1159983-63-7)
- 1-(1-Hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carboxylic acid (CAS 1103247-90-0)
- 1-[3,5-Dimethyl-4-(4-nitrophenoxy)phenyl]ethanone (CAS 1160264-14-1)
- 4-Chloro-3-(2,3-dimethylphenyl)propiophenone (CAS 898769-44-3)
- 2,4-Dibromo-3-fluorophenylacetic acid (CAS 1803785-16-1)
- 137352-76-2 3-Methyl-4-pyrrol-1-yl-phenylamine 4030AD C11H12N2 (CAS 137352-76-2)
- 2-((3-Fluorophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid (CAS 1170442-73-5)
- (S)-6-Amino-2-((S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamido)hexanoic acid (CAS 52766-29-7)
- 1-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethanone (CAS 709667-96-9)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-3-carboxylic acid (CAS 1006962-83-9)
- O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2,5-dioxo-1-pyrrolidinyl ester (CAS 158000-21-6)
- 3-(2-Chloroquinazolin-4-yl)benzonitrile (CAS 1292317-90-8)
- Semaglutide-d15 (CAS 910463-68-2(non-labelled))
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