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Home > Encyclopedia > 4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid

4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid

4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid structure

4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid 

structure
  • CAS No:

    66913-57-3

  • Formula:

    C14H18O10

  • Chemical Name:

    4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid

  • Synonyms:

    1,2-5,6-dianhydrogalactitol bis(hydrogen butanedioate);3,4-disuccinyl 1,2-5,6-dianhydrogalactitol;3,4-disuccinyldianhydrogalactitol;66913-57-3;3,4-Disuccinyldianhydrogalactitol;3,4-Disuccinyl 1,2-5,6-dianhydrogalactitol;Galactitol, 1,2:5,6-dianhydro-, bis(hemisuccinate);DTXSID20985582;NSC349439;NSC 349439;NSC-349439;1,2-5,6-dianhydrogalactitol bis(hydrogen butanedioate);Galactitol,2:5,6-dianhydro-, bis(hydrogen butanedioate);1,2:5,6-dianhydro-3,4-bis-O-(3-carboxypropanoyl)hexitol

4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid Basic Attributes

346.29 g/mol

346.08999677 g/mol

349439

Characteristics

152 Ų

Drug Information

1,2-5,6-dianhydrogalactitol bis(hydrogen butanedioate)

Computed Properties

Molecular Weight:346.29
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:346.08999677
Monoisotopic Mass:346.08999677
Topological Polar Surface Area:152
Heavy Atom Count:24
Complexity:470
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[2-(3-carboxypropanoyloxy)-1,2-bis(oxiran-2-yl)ethoxy]-4-oxobutanoic acid

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