Doxorubicinol hydrochloride

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Names

[ CAS No. ]:
63950-05-0

[ Name ]:
Doxorubicinol hydrochloride

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
828.7ºC at 760 mmHg

[ Melting Point ]:
188-192ºC

[ Molecular Formula ]:
C27H32ClNO11

[ Molecular Weight ]:
581.99600

[ Flash Point ]:
455ºC

[ Exact Mass ]:
581.16600

[ PSA ]:
209.23000

[ LogP ]:
1.29540

[ Index of Refraction ]:
1.716

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9295800
CHEMICAL NAME :
5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosy l)oxy)-8-(1,2- dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy -1-methoxy-, hydrochloride
CAS REGISTRY NUMBER :
63950-05-0
LAST UPDATED :
198406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H31-N-O11.Cl-H
MOLECULAR WEIGHT :
582.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
52 umol/L
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 32,315,1977

Related Compounds

  • Doxorubicinol hydrochloride
  • Tyrocidine, hydrochloride
  • Triprolidine hydrochloride
  • Minoxidil hydrochloride
  • Elacridar hydrochloride
  • dodecylamine hydrochloride
  • 1-[2-Methoxy-4-({[2-(3-pyridinyl)ethyl]amino}methyl)phenoxy]-3-(4-morpholinyl)-2-propanol
  • 2-Hydroxy-2-(4-methylpyridin-2-YL)acetic acid
  • N-(4-chlorophenethyl)-2-(1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-methylthiazole-5-carboxamide
  • 6-(4-oxoquinazolin-3(4H)-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]hexanamide
  • N-(2,3-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 7-Hydrazino-3-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
  • 1-(6-((3-fluorophenyl)thio)pyridazin-3-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
  • N-(4-chloro-2-fluorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3-chloro-4-fluorobenzyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 1-(4-Fluorophenyl)-3-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea
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