2-((4-Chlorophenyl)amino)-2-(p-tolyl)acetic acid CAS 73842-45-2
| CAS No. | 73842-45-2 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H14ClNO2, 2-((4-Chlorophenyl)amino)-2-(p-tolyl)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 275.73 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).
2-((4-Chlorophenyl)amino)-2-(p-tolyl)acetic acid (CAS 73842-45-2) is a high-purity analytical reference standard with the molecular formula C15H14ClNO2 and a molecular weight of 275.73 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.
CATO manufactures 2-((4-Chlorophenyl)amino)-2-(p-tolyl)acetic acid 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 | C15H14ClNO2 |
| Molecular Weight | 275.73 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- N-[(4-Chlorophenyl)-(2-hydroxyphenyl) methyl]acetamide (CAS 1010728-97-8)
- (2-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine (CAS 1019443-74-3)
- n-(4-Chlorophenyl)-2-[(pyridin-3-ylmethyl)amino]acetamide (CAS 1040053-61-9)
- 2-((4-Chlorophenyl)(p-tolyl)amino)acetic acid (CAS 105885-81-2)
- Ethyl 6-(4-chlorophenyl)-2-methylnicotinate (CAS 108715-11-3)
- N-(4-Chlorophenyl)-N-(furan-2-ylmethyl)cyclopropanecarboxamide (CAS 114215-24-6)
- 2-(4-Chlorophenyl)-2-[(3-methylphenyl)amino]acetic acid (CAS 116340-30-8)
- 2-(4-Chlorophenyl)-8,8-dimethyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one (CAS 1416439-76-3)
Recommended Standards
- 2-((3-Chlorophenyl)amino)-2-(p-tolyl)acetic acid (CAS 725252-95-9)
- 2-(4-((2-Chlorobenzyl)amino)phenyl)acetic acid (CAS 656815-56-4)
- 1-Allyl-3-(4-chlorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 477856-22-7)
- 2-Chloro-N-(2-methoxybenzyl)benzamide (CAS 349092-24-6)
- 2-(Piperazin-1-yl)-n-[4-(trifluoromethoxy)phenyl]acetamide (CAS 901271-83-8)
- 7,8-Dimethyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid (CAS 588681-46-3)
- DL-2-Hydroxy-4-(methylthio)butanoic Acid-13C4DISCONTINUED, see H555660 (CAS 1215556-82-3)
- 2-(3-Fluoro-5-(trifluoromethyl)phenyl)propan-2-ol (CAS 1443347-65-6)
- N-(2-Hydroxy-2-methyl-4-(methylthio)butyl)thiophene-2-carboxamide (CAS 1396751-24-8)
- (3aS,8bS)-4-(4-(2,2-diphenylvinyl)phenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde (CAS 2459945-82-3)
- [5-(2-Chlorophenyl)-3-pyridyl]methanol (CAS 887974-03-0)
- 4,4-Dimethylthiazolidine (CAS 56400-70-5)
- 3-(4-Bromo-n-methylbenzamido)-2-methylpropanoic acid (CAS 1271066-57-9)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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