DHAQ DIACETATE

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Names

[ CAS No. ]:
70711-41-0

[ Name ]:
DHAQ DIACETATE

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
805.7ºC at 760 mmHg

[ Melting Point ]:
203-5ºC

[ Molecular Formula ]:
C24H32N4O8

[ Molecular Weight ]:
504.53300

[ Flash Point ]:
441.1ºC

[ Exact Mass ]:
504.22200

[ PSA ]:
200.48000

[ LogP ]:
0.87950

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB5749000
CHEMICAL NAME :
Anthraquinone, 5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-di hydroxy-, 1,4-diacetate (salt)
CAS REGISTRY NUMBER :
70711-41-0
LAST UPDATED :
199410
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C22-H28-N4-O6.2C2-H4-O2
MOLECULAR WEIGHT :
564.66
WISWESSER LINE NOTATION :
L C666 BV IVJ DOV1 GOV1 KM2M2Q NM2M2Q

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 :
61300 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Vascular - BP lowering not characterized in autonomic section Cardiac - EKG changes not diagnostic of specified effects Cardiac - cardiac output

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
10 nmol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 41,376,1981

Related Compounds

  • 1,1-Ethanediol Diacetate
  • droserone diacetate
  • Dihydroallodevadarool diacetate
  • Songorine diacetate
  • sobrerol diacetate
  • Palladium diacetate
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-2-methylbenzoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-5-methylbenzoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-2-phenylacetic acid
  • 3-chloro-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]benzoic acid
  • 4-chloro-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]benzoic acid
  • (1rs&,3rs&)-3-[(1RS,3RS)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclobutane-1-carboxylic acid
  • rac-tert-butyl (3R,4S)-3-(3-chlorophenyl)-4-hydroxypyrrolidine-1-carboxylate
  • rac-tert-butyl (3R,4S)-3-hydroxy-4-({spiro[2.2]pentan-1-yl}methyl)pyrrolidine-1-carboxylate
  • rac-1-benzyl-3-[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropaneamido]pyrrolidine-3-carboxylic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-4-fluorobenzoic acid
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