2-(Phenyl(phenylamino)methyl)cyclohexanone CAS 737-47-3
| CAS No. | 737-47-3 |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Phenyl(phenylamino)methyl)cyclohexanone (CAS 737-47-3), molecular formula C19H21NO and molecular weight 279.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(Phenyl(phenylamino)methyl)cyclohexanone (C19H21NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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 2-(Phenyl(phenylamino)methyl)cyclohexanone 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 | C19H21NO |
| Molecular Weight | 279.38 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- Phenyl-phenylamino-acetic acid (CAS 725253-05-4)
- Phenyl(2-(phenylamino)thiazol-5-yl)methanone (CAS 307518-99-6)
- 2-(Phenylamino)-5-(trifluoromethyl)benzoic acid (CAS 51582-75-3)
- 1-(2-(6-(Phenylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (CAS 1352501-21-3)
- 2-(6-(Phenylamino)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352501-22-4)
- 1-(2-(2-(Phenylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (CAS 1352518-03-6)
- 2-(2-(Phenylamino)pyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352532-80-9)
- 1-Boc-4-(phenylamino)piperidine (CAS 125541-22-2)
Recommended Standards
- 2-(4-Methoxybenzoyl)-3,3-bis(methylthio)acrylonitrile (CAS 62455-63-4)
- 2-(Piperidinomethyl)benzophenone (CAS 745718-74-5)
- 2-(4-Heptylphenyl)pyrimidine-5-carbonitrile (CAS 59855-47-9)
- 2,5,6-Trimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-amine (CAS 338954-75-9)
- 1356011-64-7 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Benzyl Ester Maleate (CAS 1356011-64-7)
- Ethyl 6-(4-butylphenyl)-6-oxohexanoate (CAS 951888-70-3)
- Ethyl 4-(2-hydroxy-3-isopropoxypropyl)piperazine-1-carboxylate hydrochloride (CAS 1179463-12-7)
- 2-(Ethylsulfanyl)-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine (CAS 439094-12-9)
- Methyl 2-(4-nitro-3-(phenylthio)phenyl)-2-phenylacetate (CAS 1848979-91-8)
- 7-Chloro-8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 1305324-52-0)
- 1-(3-Chlorophenyl)guanidine (CAS 6145-41-1)
- 3-Amino-4-phenylthiazole-2(3H)-thione (CAS 5316-81-4)
- 2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}-N-[3-(trifluoromethyl)phenyl]acetamide (CAS 339018-83-6)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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