ChemicalBook--->CAS DataBase List--->62697-41-0

62697-41-0

Request For Quotation
62697-41-0 Structure

62697-41-0 Structure
IdentificationBack Directory
[Name]

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
[CAS]

62697-41-0
[Synonyms]

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, 2-benzoate, (2S)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (2S)-
[Molecular Formula]

C23H28N2O3
[MOL File]

62697-41-0.mol
[Molecular Weight]

380.48
Chemical PropertiesBack Directory
[Boiling point ]

557.0±50.0 °C(Predicted)
[density ]

1.143±0.06 g/cm3(Predicted)
[pka]

17.59±0.30(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-bopindolol is a 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has S-configuration. It is an enantiomer of a (R)-bopindolol.
62697-41-0 suppliers list
Tags:62697-41-0 Related Product Information