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

  • 4-(3-Ethylthiophen-2-yl)piperidine
  • Benzyl 1-(2-(tert-butoxy)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxylate
  • 6-Chloro-N4-[4-(difluoromethoxy)-3-methoxyphenyl]-2-methyl-4,5-pyrimidinediamine
  • 2-Chloro-5-ethyl-3-methylpyridine
  • 1,2,3-Tribromo-5-(tert-butyl)benzene
  • 2,4,4,4-Tetrachlorobutyl 2-chloro-2-propenoate
  • 4-(Dimethylamino)bicyclo[2.2.2]octane-1-carbaldehyde
  • 3-(5-methoxy-1H-indol-3-yl)butan-2-amine;hydrochloride
  • 4-Amino-3-(cyanomethoxy)-N-(1,1,3,3-tetramethylbutyl)benzamide
  • 2,3-Dihydro-5-phenyl-1H-pyrrolo[2,1-a]isoindole-6,9-dione
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