(1R,2R,8AR)-octahydroindolizine-1,2-diol

Catalog No. :
ACOGPM541
CAS No. :
125279-72-3
Molecular Formula :
C8H15NO2
Molecular Weight :
157.21

IUPAC Name:(1R,2R,8aR)-octahydroindolizine-1,2-diol

(1R,2R,8AR)-octahydroindolizine-1,2-diol structure diagram
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Product Information

Product Name(1R,2R,8AR)-octahydroindolizine-1,2-diol
IUPAC Name(1R,2R,8aR)-octahydroindolizine-1,2-diol
Molecular FormulaC8H15NO2
Molecular Weight157.21
SMILESO[C@H]1[C@H](O)CN2CCCC[C@]12[H]
InChI KeySQECYPINZNWUTE-BWZBUEFSSA-N
Synonym(1R,2R,8aR)-1,2-Dihydroxyindolizidine;(1R,2R,8aR)-Lentiginosine;(1R,2R,8aR)-Octahydro-1,2-indolizinediol;[1R-(1a,2,8aa)]-Octahydro-1,2-indolizinediol;(1R,2R,8aR)-;1,2-Indolizinediol, octahydro-, (1R,2R,8aR)-
CAS No.125279-72-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOGPM541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGPM541 route product structure diagram
    ACOGPM541125279-72-3
Inquiry

2. ACOGPM541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGPM541 route product structure diagram
    ACOGPM541125279-72-3
Inquiry

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