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CAS#: 83901-40-0 Product: 4-((N-(alpha-Phenyl-2-piperidinobenzyl)carbamoyl)methyl)benzoic acid No suppilers available for the product. |
| Name | 4-((N-(alpha-Phenyl-2-piperidinobenzyl)carbamoyl)methyl)benzoic acid |
|---|---|
| Synonyms | 4-[2-Oxo-2-[[Phenyl-[2-(1-Piperidyl)Phenyl]Methyl]Amino]Ethyl]Benzoic Acid; 4-[2-Keto-2-[[Phenyl-(2-Piperidinophenyl)Methyl]Amino]Ethyl]Benzoic Acid; 4-((N-(Alpha-Phenyl-2-Piperidinobenzyl)Carbamoyl)Methyl)Benzoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C27H28N2O3 |
| Molecular Weight | 428.53 |
| CAS Registry Number | 83901-40-0 |
| SMILES | C1=CC=CC(=C1C(NC(=O)CC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3)N4CCCCC4 |
| InChI | 1S/C27H28N2O3/c30-25(19-20-13-15-22(16-14-20)27(31)32)28-26(21-9-3-1-4-10-21)23-11-5-6-12-24(23)29-17-7-2-8-18-29/h1,3-6,9-16,26H,2,7-8,17-19H2,(H,28,30)(H,31,32) |
| InChIKey | KLYSDWDGUUKBSX-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 702.233°C at 760 mmHg (Cal.) |
| Flash point | 378.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-((N-(alpha-Phenyl-2-piperidinobenzyl)carbamoyl)methyl)benzoic acid |