(2R,2'R,3R,3'R,4R,4'R,5S,5'S)-6,6'-((2-Aminoethyl)azanediyl)bis(hexane-1,2,3,4,5-pentaol)

Catalog No. :
ACMSQZ645
CAS No. :
2227486-61-3
Molecular Formula :
C14H32N2O10
Molecular Weight :
388.41

IUPAC Name:(2R,2'R,3R,3'R,4R,4'R,5S,5'S)-6,6'-((2-aminoethyl)azanediyl)bis(hexane-1,2,3,4,5-pentaol)

(2R,2'R,3R,3'R,4R,4'R,5S,5'S)-6,6'-((2-Aminoethyl)azanediyl)bis(hexane-1,2,3,4,5-pentaol) structure diagram
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Product Information

Product Name(2R,2'R,3R,3'R,4R,4'R,5S,5'S)-6,6'-((2-Aminoethyl)azanediyl)bis(hexane-1,2,3,4,5-pentaol)
IUPAC Name(2R,2'R,3R,3'R,4R,4'R,5S,5'S)-6,6'-((2-aminoethyl)azanediyl)bis(hexane-1,2,3,4,5-pentaol)
Molecular FormulaC14H32N2O10
Molecular Weight388.41
SMILESN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CCN
InChI KeySJCYNTIOYBQKBT-XKYMMBCBSA-N
SynonymD-Glucitol, 1,1′-[(2-aminoethyl)imino]bis[1-deoxy-
CAS No.2227486-61-3

Synthetic Route by SureRoute

1. ACMSQZ645 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSQZ645 route product structure diagram
    ACMSQZ6452227486-61-3
Inquiry

2. ACMSQZ645 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSQZ645 route product structure diagram
    ACMSQZ6452227486-61-3
Inquiry

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