Sporidesmin

Names

[ CAS No. ]:
1456-55-9

[ Name ]:
Sporidesmin

[Synonym ]:
JDTic dihydrochloride
JDTic 2HCl|
sporidesmin A

Chemical & Physical Properties

[ Density]:
1.74g/cm3

[ Boiling Point ]:
761.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H20ClN3O6S2

[ Molecular Weight ]:
473.95100

[ Flash Point ]:
414.3ºC

[ Exact Mass ]:
473.04800

[ PSA ]:
153.38000

[ LogP ]:
0.74410

[ Vapour Pressure ]:
2.28E-24mmHg at 25°C

[ Index of Refraction ]:
1.776

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KB4740000
CAS REGISTRY NUMBER :
1456-55-9
LAST UPDATED :
199312
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H20-Cl-N3-O6-S2
MOLECULAR WEIGHT :
473.98
WISWESSER LINE NOTATION :
T F6 E5 C566 A B 1C R ASSX LN NNV QNV PH&TT&&J DQ EQ HG IO1 JO1 L1 P1 Q1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 mg/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 :
Oral
SPECIES OBSERVED :
Mammal - domestic
DOSE/DURATION :
1 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Micronucleus test

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Cells - not otherwise specified
DOSE/DURATION :
3 ug/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 268,199,1992

Safety Information

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

  • SPORIDESMINE
  • SPORIDESMIND
  • SPORIDESMING
  • SPORIDESMINF
  • SPORIDESMINC
  • sporidesmin J
  • 1-methyl-5-(trimethylstannyl)-1H-1,2,4-triazole
  • (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 4-(2-Methoxyphenyl)-n-(1-methyl-4-piperidinyl)-1-piperazinecarboxamide
  • 5-Amino-6-(4-(pentyloxy)phenyl)-3(2H)-pyridazinone
  • 2-Propenoic acid, 3-oxiranyl-, methyl ester, (2E)-
  • [4,5-Bis(acetyloxy)-2-hydroxyphenyl]ethanone
  • ethyl 5-hydroxy-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylate
  • 3-Pyridinecarboxylic acid,4-butyl-5-[[(2,6-diethylphenyl)amino]carbonyl]-1,4-dihydro-2-methyl-6-propyl-,methyl ester
  • 3-Pyridinecarboxylic acid,4-butyl-5-[[(2,6-diethylphenyl)amino]carbonyl]-2-methyl-6-propyl-,methyl ester
  • 3-Pyridinecarboxylic acid,4-butyl-5-[[(2,6-diethylphenyl)amino]carbonyl]-2-methyl-6-propyl-
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