rel-(2S,3R)-2-Methylbutane-1,2,3,4-tetraol

Catalog No. :
ACZRAO348
CAS No. :
1006917-22-1
Molecular Formula :
C5H12O4
Molecular Weight :
136.15

IUPAC Name:(2S,3R)-2-methylbutane-1,2,3,4-tetraol

rel-(2S,3R)-2-Methylbutane-1,2,3,4-tetraol structure diagram
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Product Information

Product Namerel-(2S,3R)-2-Methylbutane-1,2,3,4-tetraol
IUPAC Name(2S,3R)-2-methylbutane-1,2,3,4-tetraol
Molecular FormulaC5H12O4
Molecular Weight136.15
SMILESOC[C@@](O)(C)[C@H](O)CO
InChI KeyHGVJFBSSLICXEM-UHNVWZDZSA-N
Synonym1,2,3,4-Butanetetrol, 2-methyl-, (2R,3S)-rel-
CAS No.1006917-22-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZRAO348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRAO348 route product structure diagram
    ACZRAO3481006917-22-1
Inquiry

2. ACZRAO348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRAO348 route product structure diagram
    ACZRAO3481006917-22-1
Inquiry

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