(3-Aminophenyl)(4-chlorophenyl)methanone CAS 62261-26-1
| CAS No. | 62261-26-1 |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.68 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 (3-Aminophenyl)(4-chlorophenyl)methanone.
(3-Aminophenyl)(4-chlorophenyl)methanone (CAS 62261-26-1), molecular formula C13H10ClNO and molecular weight 231.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3-Aminophenyl)(4-chlorophenyl)methanone (C13H10ClNO) 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 its high hydrophobicity (logP), 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.
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 (3-Aminophenyl)(4-chlorophenyl)methanone 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 | C13H10ClNO |
| Molecular Weight | 231.68 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminophenyl Standards
- (2-Aminophenyl)(2-chlorophenyl)methanone (CAS 2894-45-3)
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- (4-aminophenyl)(4-chlorophenyl)methanone 4-Amino-4'-chlorobenzophenone 4913-77-3 (CAS 4913-77-3)
- 1-(4-Aminophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol (CAS 1171459-30-5)
- (4-Aminophenyl)(6-methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methanone (CAS 2306275-82-9)
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Recommended Standards
- (2-Chloropyridin-3-yl)(p-tolyl)methanone (CAS 84853-08-7)
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- (6-Chloropyridin-3-yl)(o-tolyl)methanone (CAS 872088-10-3)
- (E)-5-(Buta-1,3-dien-1-yl)-3-(4-chlorophenyl)isoxazole (CAS 833462-40-1)
- 2-(Furan-2-yl)-4,4-diphenyl-4H-benzo[d][1,3]oxazine (CAS 92628-95-0)
- 1-Cyclopropoxy-3-ethyl-2-nitrobenzene (CAS 1243444-64-5)
- (3R,4S)-4-(p-Tolyl)pyrrolidine-3-carboxylic acid hydrochloride (CAS 1820580-69-5)
- 1-(4-Isopropoxyphenyl)ethan-1-ol (CAS 586960-18-1)
- 3-Benzoyl-1-(4-methylbenzenesulfonyl)-1h-pyrrole (CAS 139261-90-8)
- 6-(2-Chlorophenyl)-2-pyridinecarboxylic Acid (CAS 887982-21-0)
- 6-(Butylamino)pyridazine-3-carboxylic acid (CAS 147165-12-6)
- 2-Methyl-6-nitrophenyl isothiocyanate (CAS 1208076-34-9)
- 2-(Imidazol-1-yl)-3-cyanopyridine (CAS 94448-88-1)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
Why CATO?
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