(2E)-1-(4-Aminophenyl)-3-phenylprop-2-en-1-one CAS 2403-30-7
| CAS No. | 2403-30-7 |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2E)-1-(4-Aminophenyl)-3-phenylprop-2-en-1-one (CAS 2403-30-7), molecular formula C15H13NO and molecular weight 223.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2E)-1-(4-Aminophenyl)-3-phenylprop-2-en-1-one (C15H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 223.27 g/mol, it falls into the medium-molecular-weight range. 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), (2E)-1-(4-Aminophenyl)-3-phenylprop-2-en-1-one 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 | C15H13NO |
| Molecular Weight | 223.27 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 E Standards
- (2E)-1-(3-aminophenyl)-3-phenylprop-2-en-1-one 807642-71-3 TS-03194 (CAS 807642-71-3)
- 1-(((2-Aminophenyl)thio)methyl)cyclopentan-1-ol (CAS 1493269-45-6)
- 1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol (CAS 1494583-39-9)
- 3-[(2-aminophenyl)sulfanyl]-1-methylpyrrolidin-2-one (CAS 1344249-00-8)
- N-(4-Aminophenyl)-2-(2-methoxyethoxy)acetamide (CAS 1016763-63-5)
- 2-(4-Aminophenyl)isoindolin-1-one (CAS 120972-66-9)
- 2-(4-Aminophenyl)imidazo[1,2-a]pyridin-6-amine (CAS 1246471-10-2)
- 2-(3-Aminophenyl)-1H-benzo[d]imidazol-6-amine (CAS 13676-49-8)
Recommended Standards
- (2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester (CAS 887579-50-2)
- (2-Isocyanatoethane-1,1-diyl)dibenzene (CAS 58749-50-1)
- (2-(1H-Indol-2-yl)phenyl)methanol (CAS 88207-35-6)
- (2'-Methoxy[1,1'-biphenyl]-4-yl) acetonitrile (CAS 893734-31-1)
- (S)-5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (CAS 2639836-29-4)
- 2-(3-Ethylthioureido)acetic acid (CAS 134124-34-8)
- 2-(6-Methylbenzo[d]thiazol-2(3H)-ylidene)malononitrile (CAS 39266-32-5)
- 3-(1-Phenylethoxy)propane-1-sulfonyl chloride (CAS 1465117-23-0)
- 2'-Chloroacetophenone (CAS 2142-68-9)
- (2-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)methanol (CAS 2092563-88-5)
- 2-Methyl-6-(4-nitrophenyl)imidazo[2,1-b]thiazole (CAS 106636-47-9)
- 5-Amino-3-phenylisoxazole-4-carbonitrile (CAS 14246-77-6)
- 7-(4-Chlorophenyl)-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 72578-33-7)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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