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Chemical manufacturer since 2002 | ||||
Name | 2-(2-{[3-(9H-Carbazol-4-Yloxy)-2-Hydroxypropyl]Amino}Ethoxy)Phenol |
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Synonyms | (R)-(+)-O-Desmethyl Carvedilol; (S)-(-)-O-Desmethyl Carvedilol |
Molecular Structure | ![]() |
Molecular Formula | C23H24N2O4 |
Molecular Weight | 392.45 |
CAS Registry Number | 123372-13-4 |
SMILES | Oc4ccccc4OCCNCC(O)COc3cccc2c3c1c(cccc1)n2 |
InChI | 1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2 |
InChIKey | XAUKPPPYYOKVQJ-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 678.682°C at 760 mmHg (Cal.) |
Flash point | 364.254°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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List of Reports Available for 2-(2-{[3-(9H-Carbazol-4-Yloxy)-2-Hydroxypropyl]Amino}Ethoxy)Phenol |