(2S,3R)-2-Methyl-1,2,3,4-butanetetrol | CAS No. 58698-37-6

(2S,3R)-2-Methyl-1,2,3,4-butanetetrol

Basic Information

CAS Number

58698-37-6

Molecular Formula

C5H12O4

Molecular Weight

136.15 g/mol

AD

Basic Physical Properties

Physical State

Cryst.

Solubility

N/A

CC(CO)(C(CO)O)O

InChI

InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m1/s1

InChIKey

HGVJFBSSLICXEM-UHNVWZDZSA-N

LogP

-1.9170999999999998

Topological Polar Surface Area

80.92 Ų

Hydrogen Bond Donor/Acceptor

4 / 4

Complexity

85

Safety Information

View Safety Information

Storage Conditions

2-8℃

Synonyms & References

English

  • 1006917-22-1
  • (2S,3R)-2-Methyl-1,2,3,4-butanetetrol
  • 58698-37-6
  • AKOS025287897
  • SCHEMBL346603
  • rel-(2S,3R)-2-Methylbutane-1,2,3,4-tetraol
  • (2S,3R)-2-Methylbutane-1,2,3,4-tetraol
  • (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol
  • 2-C-Methyl-D-erythritol, >=90% (GC)
  • DTXSID70464635
  • 2-C-methyl-D-erythritol
  • (2S,3R)-2-Methylbutane-1,2,3,4-tetrol
  • HGVJFBSSLICXEM-UHNVWZDZSA-N
  • 1,2,3,4-Butanetetrol, 2-methyl-, (2S,3R)-
  • 2-C-Methyl-D-erythritol
  • (2S,​3R)​-2-​Methyl-1,​2,​3,​4-​butanetetrol
  • [ "" ]

MDL Number

MFCD17215928

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