2-(2-((3-Chlorophenyl)carbamoyl)phenyl)acetic acid CAS 38370-63-7
| CAS No. | 38370-63-7 |
| Molecular Formula | C15H12ClNO3 |
| Molecular Weight | 289.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-((3-Chlorophenyl)carbamoyl)phenyl)acetic acid.
2-(2-((3-Chlorophenyl)carbamoyl)phenyl)acetic acid (CAS 38370-63-7) is a high-purity analytical reference standard with the molecular formula C15H12ClNO3 and a molecular weight of 289.71 g/mol.
Based on its molecular formula C15H12ClNO3, 2-(2-((3-Chlorophenyl)carbamoyl)phenyl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(2-((3-Chlorophenyl)carbamoyl)phenyl)acetic 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 | C15H12ClNO3 |
| Molecular Weight | 289.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(N-(2-Chlorophenyl)benzamido)acetic acid (CAS 60241-98-7)
- 2-[2-(4-Chlorophenyl)-2-oxoethoxy]benzamide (CAS 501942-41-2)
- n-(4-Chlorophenyl)-2-(4-formylphenoxy)acetamide (CAS 88951-63-7)
- 1-(3-Chlorophenyl)-n-(diethoxyphosphorylmethyl)methanimine (CAS 1132709-92-2)
- 2-((3-(3-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethan-1-amine (CAS 1204296-29-6)
- 2-((3-(2-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethan-1-amine (CAS 1204296-49-0)
- 2-((3-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethan-1-amine (CAS 1204296-51-4)
- 5-(3-Chlorophenyl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione (CAS 439110-59-5)
Recommended Standards
- 1,1,3,3,6-Pentamethyl-2,3-dihydro-1H-inden-4-ol (CAS 53718-28-8)
- 2-(2-Chloro-4-formylphenoxy)-N-phenylacetamide (CAS 792945-92-7)
- [(4Z)-4,5,6,7-Tetrahydro-1-benzofuran-4-ylidene]amino 4-chlorobenzoate (CAS 478047-98-2)
- 2-(4-Chloro-2-formylphenoxy)-N-phenylacetamide (CAS 694461-25-1)
- (4-Amino-2-trifluoromethylphenyl)morpholin-4-yl-methanone (CAS 919278-28-7)
- 2-(3-Oxo-3,5,7,8-tetrahydro-2H-pyrano[4,3-c]pyridazin-2-yl)propanoic acid (CAS 1443288-19-4)
- 3-Bromo-6-fluoro-4-hydroxy-2-trifluoromethylquinoline (CAS 1072944-66-1)
- Deoxycholic acid Impurity 29 (CAS 61289-17-6)
- 2-(1-(4-Ethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (CAS 1267282-75-6)
- 2-Chloronaphthalene-1-sulfonamide (CAS 7720-46-9)
- 4-Methylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol (CAS 58157-75-8)
- 4-phenyl-5-(phenylsulfonyl)thiazol-2-amine (CAS 252679-72-4)
- 1-(2,5-Dimethylphenyl)-3-(3,4-dimethylphenyl)propan-1-one (CAS 898779-38-9)
- Des-Gln24-Tirzepatide (CAS CATO-CPTD788949)
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