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
  • tert-butyl N-[(1-benzyl-3-hydroxypyrrolidin-3-yl)methyl]-N-methylcarbamate
  • Methyl 4-(oxan-4-yl)pyrrolidine-3-carboxylate hydrochloride
  • tert-butyl 4-[hydroxy(1-methyl-1H-pyrazol-5-yl)methyl]piperidine-1-carboxylate
  • tert-butyl N-[2-hydroxy-2-(1-methyl-1H-pyrazol-5-yl)ethyl]-N-methylcarbamate
  • 1-[3-(Azidomethyl)-5-iodophenyl]piperazine
  • (9H-fluoren-9-yl)methyl 4-[3-(azidomethyl)-5-[(fluorosulfonyl)oxy]phenyl]piperazine-1-carboxylate
  • methyl 2-[3-ethynyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]acetate
  • methyl 3-ethynyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-methylbenzoate
  • (9H-fluoren-9-yl)methyl 4-[(3-azido-5-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]piperazine-1-carboxylate
  • tert-butyl N-{3-[(piperazin-1-yl)methyl]-5-[2-(trimethylsilyl)ethynyl]phenyl}carbamate
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