2-acetoxy-1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepin-11-yl)-propan-1-one

Names

[ CAS No. ]:
38848-22-5

[ Name ]:
2-acetoxy-1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepin-11-yl)-propan-1-one

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
523.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H21NO5

[ Molecular Weight ]:
343.37400

[ Flash Point ]:
270.5ºC

[ Exact Mass ]:
343.14200

[ PSA ]:
65.07000

[ LogP ]:
2.23690

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • 5,8,9,10-tetrahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-6-one
  • 2-Acetoxypropionyl Chloride
  • 5,8,9,10-tetrahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine

DownStream

  • 1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepin-11-yl)-propane-1,2-dione
  • 4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol,1,5,6,8,9,14b-hexahydro-2-methoxy-, (1R,3aS,14bR)-rel-

Related Compounds

  • 2-Fluoro-4-(ethoxy-d5)-phenylboronic acid
  • 3-Methoxycarbonyl-5-(methoxy-d3)-phenylboronic acid
  • (11R,12S)-7-fluoro-11-(4-fluorophenyl)-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one
  • 4-Chloro-5-[4-[(2-methylphenyl)methyl]-3-oxo-1-piperazinyl]-3(2H)-pyridazinone
  • 3-Ethoxy-5-(ethyl-d5)-phenylboronic acid
  • 3-(2,4,5-Trifluorophenyl)bicyclo[1.1.1]pentan-1-amine
  • tert-butyl 2-amino-4-(2,4-dichloro-6-hydroxyphenyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
  • 1-Acetyl-6-chloro-1,3-dihydro-3-(hydroxy-3-pyridinylmethylene)-2H-indol-2-one
  • 8-Oxabicyclo[3.2.1]octan-2-amine, N-(1-methyl-2-propyn-1-yl)-
  • tert-Butyl2-chloro-6,7-dihydrothiazolo[4,5-c]pyridine-5(4H)-carboxylate
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