3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid CAS 196617-13-7
| CAS No. | 196617-13-7 |
| Molecular Formula | C14H10Cl2N2O3 |
| Molecular Weight | 325.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid (C14H10Cl2N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid (CAS 196617-13-7) is a high-purity analytical reference standard with the molecular formula C14H10Cl2N2O3 and a molecular weight of 325.15 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H10Cl2N2O3 |
| Molecular Weight | 325.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4-Chloro-N-(3-chloro-2-methylphenyl)-3-nitrobenzamide (CAS 169739-76-8)
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- (1R,3r)-3-(3-fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride (CAS 1630907-37-7)
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- N-(4-methoxy-3-methylbenzyl)propan-2-amine (CAS 1152936-93-0)
- Diethyl[(5-fluoro-2-nitrophenyl)methyl]amine hydrochloride (CAS 1881332-24-6)
- 3-[(4-Bromobenzyl)oxy]benzoyl chloride (CAS 1160259-93-7)
- 3-(Methoxymethyl)-2,4,6-trimethylbenzaldehyde (CAS 88339-51-9)
- 5-(Cyclopropanecarbonyl)furan-2-carboxylic Acid (CAS 1399660-82-2)
- 1-(2,5-Dimethylbenzyl)pyrrolidine-3-carboxylic acid hydrochloride (CAS 1838436-87-5)
- 1-Ethynyl-4-((4-(phenylethynyl)phenyl)ethynyl)benzene (CAS 474458-61-2)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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