51116-72-4 Purity
97%
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Specification
The molecular formula of (-)-Isoproterenol is C11H17NO3.
The molecular weight of (-)-Isoproterenol is 211.26 g/mol.
The IUPAC name of (-)-Isoproterenol is 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol.
The InChI of (-)-Isoproterenol is InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m0/s1.
The InChIKey of (-)-Isoproterenol is JWZZKOKVBUJMES-NSHDSACASA-N.
The canonical SMILES of (-)-Isoproterenol is CC(C)NCC(C1=CC(=C(C=C1)O)O)O.
The CAS number of (-)-Isoproterenol is 51-31-0.
The hydrogen bond donor count of (-)-Isoproterenol is 4.
The hydrogen bond acceptor count of (-)-Isoproterenol is not mentioned in the reference.
The topological polar surface area of (-)-Isoproterenol is 72.7Ų.