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alpha-methylepinephrinedipivalate

alpha-methylepinephrinedipivalate structure

alpha-methylepinephrinedipivalate 

structure
  • CAS No:

    81497-25-8

  • Formula:

    C20H31NO5

  • Chemical Name:

    alpha-methylepinephrinedipivalate

  • Synonyms:

    alpha-methylepinephrine dipivalate;alpha-methylepinephrine dipivalate hydrobromide;alpha-methylepinephrine dipivalate hydrochloride;dipivalyl alpha-methylepinephrine;(R)-4-(2-(Dimethylamino)-1-hydroxyethyl)-1,2-phenylene 2,2-dimethylpropanoate;DTXSID601002013;[4-[(1R)-2-(dimethylamino)-1-hydroxyethyl]-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate;4-[2-(Dimethylamino)-1-hydroxyethyl]-1,2-phenylene bis(2,2-dimethylpropanoate)

  • Categories:

    Organic Chemistry  >  Amides

alpha-methylepinephrinedipivalate Basic Attributes

365.47

365.22

Characteristics

76.1

3.4

Drug Information

alpha-methylepinephrine dipivalate

Computed Properties

Molecular Weight:365.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:365.22022309
Monoisotopic Mass:365.22022309
Topological Polar Surface Area:76.1
Heavy Atom Count:26
Complexity:489
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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