daunomycinol

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Names

[ CAS No. ]:
28008-55-1

[ Name ]:
daunomycinol

[Synonym ]:
13-dihydrodaunomycin
leukaemomycind
duborimycin
antibiotic20-798rp
daunorubicinol
DAUNOMYCINOL
1-hydroxy-13-dihydrodaunomycin
dihydrodaunomycin

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
772.1ºC at 760mmHg

[ Molecular Formula ]:
C27H31NO10

[ Molecular Weight ]:
529.53600

[ Flash Point ]:
420.7ºC

[ Exact Mass ]:
529.19500

[ PSA ]:
189.00000

[ LogP ]:
1.52100

[ Index of Refraction ]:
1.6400 (estimate)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9335000
CHEMICAL NAME :
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha -L-lyxo hexopyranosyl)oxy)-8-(1-hydroxyethyl)-1-methoxy-6,8,1 1-trihydroxy-
CAS REGISTRY NUMBER :
28008-55-1
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C27-H31-N-O10
MOLECULAR WEIGHT :
529.59
WISWESSER LINE NOTATION :
L E6 C666 BV MVT&&&J DQ HQ HYQ1 KQ RO1 FO- FT6OTJ B1 CQ DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
3 umol/L
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 34,1596,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Daunorubicin

DownStream

Related Compounds

  • 1-(3-Bromopropyl)-3,4-difluoro-2-methoxybenzene
  • Methyl 2-[4-(2,3-dimethylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]-2-oxoacetate
  • 5-(4,6-Dimethylpyridin-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • N-[2-(aminomethyl)-1H-1,3-benzodiazol-5-yl]-1-methylcyclopropane-1-carboxamide
  • 2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-5-(trifluoromethyl)pyridine
  • 6-Methyl-2-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyridine-3-carbonitrile
  • 2-[3-(4,4-Difluoropiperidine-1-carbonyl)piperidin-1-yl]-1,3-benzothiazole
  • 1-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-3-[(1,3-thiazol-2-yloxy)methyl]piperidine
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1,3-thiazol-5-amine
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
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