![but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate structure](/static/products/1551/155156-22-2.webp)
but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
Also Known As: Butanoic acid, 2-(4-chlorophenoxy)-, endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (2R)-, (2Z)-2-butenedioate (1:1) (9CI)
CAS: 155156-22-2
| Molecular Formula | C22H28ClNO7 |
|---|---|
| Molecular Weight | 453.15543 g/mol |
| LogP | 3.3776 |
| Topological Polar Surface Area | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 453.15543 |
| Monoisotopic Mass | 453.15543 |
| Heavy Atoms | 31 |
| Complexity | 516.0 |
Chemical Identifiers
| CAS Number | 155156-22-2 |
|---|---|
| SMILES | CC[C@H](C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O |
| InChIKey | BHXGTFUQDGMXHA-BKRDNXHLSA-N |
Product Overview
but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate (CAS 155156-22-2), with molecular formula C22H28ClNO7 and molecular weight 453.15543 g/mol. IUPAC: but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate is a custom synthesis product. We offer services from milligram to kilogram scale.
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