N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide

Catalog No. :
ACGBFL770
CAS No. :
69700-04-5
Molecular Formula :
C9H17NO6
Molecular Weight :
235.24

IUPAC Name:N-((2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)propionamide

N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide
IUPAC NameN-((2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)propionamide
MDL No.MFCD29477745
Molecular FormulaC9H17NO6
Molecular Weight235.24
SMILESCCC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI KeyKPGOFLYMMXWXNB-LWIVVEGESA-N
Synonym2-PROPIONAMIDO-2-DEOXY-,-GALACTOPYRANOSIDE;D-Galactose, 2-deoxy-2-[(1-oxopropyl)amino]-
CAS No.69700-04-5

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. ACGBFL770 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGBFL770 route product structure diagram
    ACGBFL77069700-04-5
Inquiry

2. ACGBFL770 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGBFL770 route product structure diagram
    ACGBFL77069700-04-5
Inquiry

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