Basic information Safety Supplier Related

butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylate

Basic information Safety Supplier Related

butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylate Basic information

Product Name:
butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylate
Synonyms:
  • butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylate
  • Butyl 6-bromo-4-((3aR,7aS)-3a,7a-dimethylhexahydro-1H-isoindol-2(3H)-yl)quinoline-2-carboxylate
  • 2-Quinolinecarboxylic acid, 6-bromo-4-[(3aR,7aS)-octahydro-3a,7a-dimethyl-2H-isoindol-2-yl]-, butyl ester, rel-
CAS:
1951439-86-3
MF:
C24H31BrN2O2
MW:
459.42
Mol File:
1951439-86-3.mol
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butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylate Chemical Properties

Boiling point:
562.3±50.0 °C(Predicted)
Density 
1.289±0.06 g/cm3(Predicted)
pka
5.60±0.50(Predicted)

butyl 4-((3aR,7aS)-3a,7a-dimethyl-1H-isoindol-2(3H,3aH,4H,5H,6H,7H,7aH)-yl)-6-bromoquinoline-2-carboxylateSupplier

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