(+)-Mollisacacidin

Suppliers

Names

[ CAS No. ]:
967-27-1

[ Name ]:
(+)-Mollisacacidin

[Synonym ]:
(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol
(+-)-2r-(3,4-Dihydroxy-phenyl)-chroman-3t,4c,7-triol
(2rH)-Flavan-3c,4t,7,3',4'-pentaol,(+-)-Mollisacacidin
(2R,3S,4R)-2-(3,4-dihydroxyphenyl)chromane-3,4,7-triol

Chemical & Physical Properties

[ Density]:
1.605g/cm3

[ Boiling Point ]:
583.1ºC at 760mmHg

[ Molecular Formula ]:
C15H14O6

[ Molecular Weight ]:
290.26800

[ Flash Point ]:
306.5ºC

[ Exact Mass ]:
290.07900

[ PSA ]:
110.38000

[ LogP ]:
1.33140

[ Index of Refraction ]:
1.745

Safety Information

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

DownStream

  • Fisetinidin chloride
  • fisetinidol-(4a8)-catechin
  • fisetinidol-(4b8)-catechin
  • (2R,3S)-2,3-trans-6-[(2R,3S,4S)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxyflavan-4-yl]-3,3',4',5,7-pentahydroxyflavan
  • Catechin
  • (2R,3S)-2,3-trans-6-[(2R,3S,4R)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxyflavan-4-yl]-3,3',4',5,7-pentahydroxyflavan

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (+)-MOLLISACACIDIN
  • (+/-)-4-(2-furyl)-butan-2-ol acetate
  • (+/-)-trans-2-iodocyclohexanol
  • (+/-)-trans-3-Bromo-7-methoxy-2,2-dimethylchraman-4-ol
  • (+)-bicuculline
  • (+/-)-16 picrate
  • (4S,5S)-2-[2-bromo-3-[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]phenyl]-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole
  • 5-(Trifluoromethyl)-1-oxaspiro[2.5]octane
  • RRT 0.71 bsp degradant
  • 1-(4-Chloro-2-fluorophenyl)pyrrolidin-3-amine
  • methyl[4-(1H-pyrazol-1-yl)butyl]amine
  • 1-(4-Chloro-2-fluorophenyl)-N-methyl-3-pyrrolidinamine
  • 3-fluoro-N-(1-methoxypropan-2-yl)aniline
  • [1-(4-Chloro-2-fluorophenyl)pyrrolidin-3-yl]methanamine
  • N-[1-(5-Chloro-2-thienyl)ethyl]-6-methyl-3-pyridazinamine
  • 2-Amino-4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-methylbutanamide
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