jietacin A

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Names

[ CAS No. ]:
109766-61-2

[ Name ]:
jietacin A

[Synonym ]:
Jietacin A
8-Pentadecanone,1-(ethenyl-ONN-azoxy)-14-methyl
Jietacine A
1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
433.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H34N2O2

[ Molecular Weight ]:
310.47500

[ Flash Point ]:
215.7ºC

[ Exact Mass ]:
310.26200

[ PSA ]:
58.18000

[ LogP ]:
6.13180

[ Vapour Pressure ]:
1.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 1-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 8-Hydroxy-6-azaspiro[3.5]nonan-2-one
  • 2-(Difluoromethyl)-6-methoxyquinolin-3-ol
  • tert-butyl N-methyl-N-[1-(pent-4-enoyl)cyclopropyl]carbamate
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-{4-chloro-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine
  • 2-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}propanal
  • 1H-Pyrazole-5-carboxylic acid, 1-(chloromethyl)-3-cyclopropyl-, methyl ester
  • 3-cyclobutyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]propanoic acid
  • 3-cyclobutyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid