Propanedioic acid,2-(acetylamino)-2-[(5-amino-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

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Names

[ CAS No. ]:
6952-16-5

[ Name ]:
Propanedioic acid,2-(acetylamino)-2-[(5-amino-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
608.3ºC at 760mmHg

[ Molecular Formula ]:
C18H23N3O5

[ Molecular Weight ]:
361.39200

[ Flash Point ]:
321.7ºC

[ Exact Mass ]:
361.16400

[ PSA ]:
123.51000

[ LogP ]:
2.26580

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedioic acid,2-(acetylamino)-2-[(5-nitro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

DownStream

Related Compounds

  • (4-(4-Amino-3-fluorophenoxy)pyridin-2-yl)methanol
  • 7-Amino-4-methoxy-2-methyl-2,3-dihydroisoindol-1-one
  • 3-(4-Iodo-1H-pyrazol-1-yl)cyclobutanol
  • Methyl 4-(1-aminoethyl)-3-methoxybenzoate hydrochloride
  • (2-Fluoro-3-methoxy-4-nitrophenyl)methanol
  • 3-Amino-5-(5-chloropyridin-3-yloxy)benzonitrile
  • N-(1-Oxopentyl)-N-[[2a(2)-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1a(2)-biphenyl]-4-yl]methyl]-L-valine [[(1-methylethoxy)carbonyl]oxy]methyl ester
  • 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]Piperidine
  • 2-amino-N-[2-(2-hydroxyethoxy)ethyl]benzamide
  • 3-Amino-7-bromo-quinolin-4-OL
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