(5-bromo-1H-indol-3-yl) octanoate

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Names

[ CAS No. ]:
133950-69-3

[ Name ]:
(5-bromo-1H-indol-3-yl) octanoate

[Synonym ]:
B-8850
5-Bromo-3-indoxyl caprylate
caprylate de bromo-5 indoxyle

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20BrNO2

[ Molecular Weight ]:
338.24000

[ Exact Mass ]:
337.06800

[ PSA ]:
42.09000

[ LogP ]:
5.19630

Precursor & DownStream

Precursor

  • 1-Acetyl-5-bromo-1H-indol-3-yl acetate
  • Octanoyl chloride

DownStream

Related Compounds

  • (5-Bromo-1H-indol-3-yl)methanol
  • 5-Bromo-3-indoxyl nonanoate
  • (5-bromo-1H-indol-3-yl) butanoate
  • 5-Bromo-1H-indol-3-yl beta-D-ribofuranoside
  • (5-Bromo-1H-indol-3-yl)-acetic acid methyl ester
  • 5-Bromo-6-chloro-1H-indol-3-yl octanoate
  • 1-[3,5-Bis(trifluoromethyl)phenyl]propan-2-ol
  • Glycine, glycylglycylglycylglycylglycylglycylglycylglycylglycyl-
  • Tert-butyl (2-(4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-2-oxoethyl)(4-aminobutyl)carbamate
  • 7-Amino-5-(2-chlorophenyl)-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
  • MPr-SMCC
  • 2',6-Bis(hexyloxy)-5'-((4-(2,2,2-trifluoroacetamido)butyl)carbamoyl)-[1,1'-biphenyl]-3-carboxylic acid
  • (2'OMe-5'p-m6A)pG
  • (2'OMe-5'p-m6A)pG 3TEA
  • 1-Methyl-4-[(1E)-2-[4-[methyl(16-oxo-3,6,9,12,15-pentaoxatritriacont-1-yl)amino]phenyl]ethenyl]-pyridinium Iodide Salt
  • 15-(4-Formylphenyl)-3,6,9,12-tetraoxa-15-azahexadec-1-yl octadecanoate