Acetic acid 2,2-bis(1H-indole-3-yl)ethyl ester

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Names

[ CAS No. ]:
88321-08-8

[ Name ]:
Acetic acid 2,2-bis(1H-indole-3-yl)ethyl ester

[Synonym ]:
streptindole

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
567.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H18N2O2

[ Molecular Weight ]:
318.36900

[ Flash Point ]:
296.8ºC

[ Exact Mass ]:
318.13700

[ PSA ]:
57.88000

[ LogP ]:
4.34420

[ Index of Refraction ]:
1.701

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • acetic acid
  • 1-benzyloxy-2,2-di(3'-indolyl)ethane
  • Indole
  • 2,2-Dimethoxyethanol
  • Ethylene glycol monoethyl ether acetate
  • bis(7-bromo-1H-indol-3-yl)acetic acid
  • methyl bis(7-bromo-1H-indole-3-yl)acetate
  • 2,2-bis(7-bromo-1H-indole-3-yl)ethanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(2-Acetoxyethyl)-2,4-dimethylpyrrol
  • Acetic acid 2-(1,2-benzisothiazol-3-yl)ethyl ester
  • acetic acid 2-(2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)ethyl ester
  • N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide
  • [1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid 2,2,2-trichloro-ethyl ester
  • ethyl 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-3-carboxylate
  • 2-(2,6-dioxo-3-piperidyl)-N-isopropyl-1-oxo-isoindoline-5-carboxamide
  • Tert-butyl 5-amino-4-(5-bromo-1-oxoisoindolin-2-yl)-5-oxopentanoate
  • 2-Amino-2-phenylpropanimidamide
  • tert-butyl N-[4-(tert-butoxy)butyl]carbamate
  • 2-(Azetidin-3-yl)-5-(difluoromethyl)pyridine
  • (2R,3R)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate
  • 1-Bromo-3-fluoro-2-(2,2,2-trifluoroethoxy)benzene
  • 7-Bromo-2,4-dichloro-6,7-dihydroquinazolin-8(5H)-one
  • 2'-(Methylthio)-2,3,5',8'-tetrahydro-3'H-spiro[indene-1,7'-quinazolin]-4'(6'H)-one
  • {[3-(Azidomethyl)phenyl]methyl}dimethylamine
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