(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline

Catalog No. :
ACCUZJ271
CAS No. :
868775-42-2
Molecular Formula :
C16H22N2O2
Molecular Weight :
274.36

IUPAC Name:tert-butyl (3aR,9bR)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-1-carboxylate

(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
IUPAC Nametert-butyl (3aR,9bR)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-1-carboxylate
MDL No.MFCD24850025
Molecular FormulaC16H22N2O2
Molecular Weight274.36
SMILESO=C(N1CC[C@]2([H])CNC3=C(C=CC=C3)[C@@]21[H])OC(C)(C)C
InChI KeyDUNVGWVSYJMHGH-BXUZGUMPSA-N
Synonym(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline;1H-Pyrrolo[3,2-c]quinoline-1-carboxylic acid, 2,3,3a,4,5,9b-hexahydro-, 1,1-dimethylethyl ester, (3aR,9bR)-rel-
CAS No.868775-42-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACCUZJ271 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCUZJ271 route product structure diagram
    ACCUZJ271868775-42-2
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2. ACCUZJ271 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCUZJ271 route product structure diagram
    ACCUZJ271868775-42-2
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