rel-(2R,3R)-butane-1,2,3,4-tetraol

Catalog No. :
ACNOPA696
CAS No. :
7493-90-5
Molecular Formula :
C4H10O4
Molecular Weight :
122.12

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

rel-(2R,3R)-butane-1,2,3,4-tetraol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-(2R,3R)-butane-1,2,3,4-tetraol
IUPAC Name(2R,3R)-butane-1,2,3,4-tetraol
MDL No.MFCD00064293
Molecular FormulaC4H10O4
Molecular Weight122.12
SMILESOC[C@H]([C@@H](CO)O)O
InChI KeyUNXHWFMMPAWVPI-QWWZWVQMSA-N
Synonymthreitol;DL-Threitol 97%;(2S,3S)-butane-1,2,3,4-tetrol;1,2,3,4-Butanetetrol, (2R,3R)-rel-;dextro,laevo-erythritol;rel-(2R,3R)-butane-1,2,3,4-tetraol;DLThreitol,DL Threitol;DL-Threitol, 10 mM in DMSO
CAS No.7493-90-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACNOPA696 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACORPK471 route compound structure diagram
    ACORPK47173346-74-4 In Stock
  2. Then
  3. ACNOPA696 route product structure diagram
    ACNOPA6967493-90-5
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2. ACNOPA696 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNOPA696 route product structure diagram
    ACNOPA6967493-90-5
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