2,7-bis(5-piperidin-1-ylpentanoyl)xanthen-9-one

Names

[ CAS No. ]:
37972-07-9

[ Name ]:
2,7-bis(5-piperidin-1-ylpentanoyl)xanthen-9-one

[Synonym ]:
2,7-Bis(1-oxo-5-(piperidino)pentyl)-9H-xanthen-9-one
9H-Xanthen-9-one,2,7-bis[1-oxo-5-(1-piperidinyl)pentyl]
2,7-bis(5-piperidinovaleryl)xanthen-9-one
2,7-bis-(5-piperidin-1-yl-pentanoyl)-xanthen-9-one
9H-Xanthen-9-one,2,7-bis(1-oxo-5-(piperidino)pentyl)
2,7-BIS(1-OXO-5-(PIPERIDIN-1-YL)PENTYL)-9H-XANTHEN-9-ONE
2,7-Bis-(5-piperidinovaleryl)xanthen-9-on

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
679.7ºC at 760 mmHg

[ Molecular Formula ]:
C33H42N2O4

[ Molecular Weight ]:
530.69800

[ Flash Point ]:
364.8ºC

[ Exact Mass ]:
530.31400

[ PSA ]:
70.83000

[ LogP ]:
6.49980

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 5,5'-di-piperidin-1-yl-1,1'-xanthene-2,7-diyl-bis-pentan-1-one
  • Heptylbenzene

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-one
  • 2,7-bis(4-piperidin-1-ylbutanoyl)fluoren-9-one,dihydrochloride
  • 2,7-Bis(piperidinoethoxy)-9-fluorenone dihydrochloride
  • 2,7-bis[1-oxo-4-(1-piperidyl)butyl]-9H-fluoren-9-one
  • 2,7-bis(5-iodo-4-octylthien-2-yl)fluoren-9-one
  • 2,7-bis[5-(5-hexylthiophen-2-yl)thiophen-2-yl]fluoren-9-one
  • Methanone, [4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl](5-methyl-4-nitro-3-isoxazolyl)-
  • 5-Amino-6-[(5-chloro-2-methylphenyl)amino]-1,3-dihydro-2H-indol-2-one
  • 2-ethoxy-N-(3-phenylmethoxypyridin-2-yl)benzamide
  • 2-[3-Methyl-2,5-dioxo-3-(propan-2-yl)pyrrolidin-1-yl]-2-phenylacetic acid
  • 2H-Indol-2-one, 5-amino-1,3-dihydro-6-[methyl(2-methylpropyl)amino]-
  • 2,4-Dichloro-6,8-dimethoxyquinoline
  • 2-(3,4-Dimethoxyphenoxy)phenylamine
  • 5-Amino-6-(benzyloxy)-2,3-dihydro-1H-indol-2-one
  • 5-Amino-6-methoxy-2,3-dihydro-1h-indol-2-one
  • 4-Thiomorpholinebutanoic acid, I+/--methyl-I(3)-oxo-I+/--phenyl-
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