rel-Ethyl (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylate

Catalog No. :
ACFXCN408
CAS No. :
105786-35-4
Molecular Formula :
C10H17NO2
Molecular Weight :
183.25

IUPAC Name:ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate

rel-Ethyl (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-Ethyl (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylate
IUPAC Nameethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
MDL No.MFCD09260361
Molecular FormulaC10H17NO2
Molecular Weight183.25
SMILESCCOC([C@H]1[C@H]2C[C@H](CC2)[C@H]1N)=O
InChI KeyUIFFSCXLBNDAFP-RYPBNFRJSA-N
SynonymDIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER;Ethyl (1R,2S,3R,4S)-rel-3-Aminobicyclo[2.2.1]heptane-2-carboxylate;Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-amino-, ethyl ester, (1R,2S,3R,4S)-rel-;ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;ethyl (1r,2s,3r,4s)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
CAS No.105786-35-4

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. ACFXCN408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFXCN408 route product structure diagram
    ACFXCN408105786-35-4
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2. ACFXCN408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFXCN408 route product structure diagram
    ACFXCN408105786-35-4
Inquiry

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