tert-Butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate

Catalog No. :
ACMGDQ492
CAS No. :
2227800-18-0
Molecular Formula :
C11H18BrNO2
Molecular Weight :
276.17

IUPAC Name:tert-butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate

tert-Butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate structure diagram
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Product Information

Product Nametert-Butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate
IUPAC Nametert-butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate
Molecular FormulaC11H18BrNO2
Molecular Weight276.17
SMILESCC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](Br)[C@@H]2C1
InChI KeyWXNSENOPSKVLMS-DJLDLDEBSA-N
Synonymrac-tert-butyl (1R,6R,7S)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate;3-Azabicyclo[4.1.0]heptane-3-carboxylic acid, 7-bromo-, 1,1-dimethylethyl ester, (1S,6S,7R)-;tert-butyl (1S,6S,7R)-7-bromo-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS No.2227800-18-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMGDQ492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACMGDQ492 route product structure diagram
    ACMGDQ4922227800-18-0
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2. ACMGDQ492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMGDQ492 route product structure diagram
    ACMGDQ4922227800-18-0
Inquiry

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