1-(2-(Phenylamino)phenyl)ethanone CAS 23699-74-3
| CAS No. | 23699-74-3 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-(Phenylamino)phenyl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-(Phenylamino)phenyl)ethanone (CAS 23699-74-3), molecular formula C14H13NO and molecular weight 211.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H13NO, 1-(2-(Phenylamino)phenyl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.26 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.
CATO manufactures 1-(2-(Phenylamino)phenyl)ethanone 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 | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1963 |
| Nitrogen Atoms | 1 |
Related Phenylamino Standards
- 1-(3-(Phenylamino)phenyl)ethanone (CAS 23699-65-2)
- 1-(4-(Phenylamino)phenyl)ethanone (CAS 23600-83-1)
- 1-Phenyl-2-(phenylamino)ethanone (CAS 5883-81-8)
- (2E)-3-(Phenylamino)-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1020252-60-1)
- 2-(Phenylamino)benzamide (CAS 1211-19-4)
- 5-Methyl-6-(phenylamino)nicotinaldehyde (CAS 1355193-89-3)
- 4-Methyl-6-(phenylamino)nicotinaldehyde (CAS 1355194-21-6)
- 2-Methyl-6-(phenylamino)nicotinaldehyde (CAS 1355231-57-0)
Recommended Standards
- 1-([1,1'-Biphenyl]-4-yl)ethan-1-one oxime (CAS 75408-89-8)
- 1-(2-(Pyridin-2-ylmethyl)phenyl)ethan-1-one (CAS 934302-81-5)
- 1-([1,1'-Biphenyl]-4-yl)-2-aminoethan-1-one (CAS 51127-68-5)
- 1-(2-Amino-[1,1'-biphenyl]-4-yl)ethanone (CAS 42771-78-8)
- 1-Benzhydrylazetidine (CAS 107128-00-7)
- Deoxy ketoprofen, 98% (CAS 73913-48-1)
- 8-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 2377610-89-2)
- Methyl 3-methylbutanimidate (CAS 41796-01-4)
- Strontium 2-ethylhexanoate (CAS 2457-02-5)
- 4-(2-(Isopropyl(methyl)amino)ethyl)thiazol-2-amine (CAS 1492494-69-5)
- 2-Butyldecanoic acid (CAS 52304-09-3)
- 3-(Furan-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole (CAS 1024599-51-6)
- Methyl 3-(Acetylamino)-2,3-dideoxy-4,6-O-benzylidene-α-D-ribo-hexopyranoside (CAS 23819-31-0)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
Why CATO?
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