Lucidin

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Names

[ CAS No. ]:
478-08-0

[ Name ]:
Lucidin

[Synonym ]:
Henine
1,3-dihydroxy-2-hydroxymethyl-9,10-anthraquinone
1,3-dihydroxy-2-hydroxymethyl-9,10-anthracenedione
1,3-Dihydroxy-2-(hydroxymethyl)-9,10-anthraquinone
1,3-dihydroxy-2-hydroxymethyl-anthraquinone
Lucidin (quinone)
2-carbinol-1,3-dihydroxyanthraquinone
Lucidin
9,10-Anthracenedione, 1,3-dihydroxy-2-(hydroxymethyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
585.0±29.0 °C at 760 mmHg

[ Melting Point ]:
330ºC

[ Molecular Formula ]:
C15H10O5

[ Molecular Weight ]:
270.237

[ Flash Point ]:
321.6±20.8 °C

[ Exact Mass ]:
270.052826

[ PSA ]:
94.83000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.746

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6712000
CHEMICAL NAME :
Anthraquinone, 1,3-dihydroxy-2-hydroxymethyl-
CAS REGISTRY NUMBER :
478-08-0
BEILSTEIN REFERENCE NO. :
1888954
LAST UPDATED :
199709
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C15-H10-O5
MOLECULAR WEIGHT :
270.25
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ E1Q FQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
320 mg/kg/4D (Continuous)
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 12,1265,1991

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1,3-Dihydroxyanthraquinone
  • 1,3-diacetoxy-2-bromomethyl-anthraquinone

DownStream

  • Damnacanthal
  • 2-(Hydroxymethyl)-1,3-dimethoxyanthraquinone
  • 1-hydroxy-2-(hydroxymethyl)-3-methoxyanthracene-9,10-dione
  • NORDAMNACANTAL
  • DAMNACANTHOL
  • MUNJISTIN
  • (1,3-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate

Related Compounds

  • Lucidintriacetat
  • lucidin ethyl ether
  • Lucidin-diethylether
  • Lucidin 3-O-glucoside
  • Lucidin,dimethyl ether
  • 2ω.3-O-Diacetyl-lucidin
  • 8-Chloro-N-2-pyrimidinyl-2-quinolinamine
  • N-2-Pyrazinyl-3-quinolinamine
  • N-(4-Methyl-2-pyridinyl)-2-quinoxalinamine
  • 4-Methoxy-N-2-pyridinyl-7-quinolinamine
  • Ethyl 2-(ethylamino)acetate hydrochloride
  • N-(4-Methyl-5-nitro-2-pyridinyl)-2-quinoxalinamine
  • (3R)-7-Bromo-5-(2-fluorophenyl)-1,3-dihydro-3-methyl-2H-1,4-benzodiazepin-2-one
  • N-methyl-2-((5-(3-nitrophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)acetamide
  • 2-Butenedioic acid, 2-(methylamino)-, 1-ethyl 4-methyl ester, (2Z)-
  • 2-((5-(4-methoxyphenyl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-1-(piperidin-1-yl)ethanone
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