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Home > Encyclopedia > rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate

rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate

rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate structure

rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate 

structure
  • CAS No:

    57968-71-5

  • Formula:

    C8H14O6

  • Chemical Name:

    rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate

  • Synonyms:

    Butanedioic acid,2,3-dihydroxy-,1,4-diethyl ester,(2R,3R)-rel-;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(R*,R*)-(±)-;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(2R,3R)-rel-;rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate;Diethyl DL-tartrate;(±)-Diethyl tartrate;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(R*,R*)-;122406-96-6;395643-85-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate Basic Attributes

206.19 g/mol

206.19

237-458-8

DTXSID6058689

Characteristics

93.1 Ų

-1.16560

Safety Information

Not Classified

Computed Properties

Molecular Weight:206.19
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:206.07903816
Monoisotopic Mass:206.07903816
Topological Polar Surface Area:93.1
Heavy Atom Count:14
Complexity:180
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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