ACTINOMYCIN C3

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Names

[ CAS No. ]:
6156-47-4

[ Name ]:
ACTINOMYCIN C3

[Synonym ]:
AY 3
Actinomycin AY1
Actinomycin I3
Actinomycin C3
2104-L-I
Actinomycin vii
Aurathin-A3

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
1390.6ºC at 760 mmHg

[ Molecular Formula ]:
C64H90N12O16

[ Molecular Weight ]:
1283.47000

[ Flash Point ]:
794.8ºC

[ Exact Mass ]:
1282.66000

[ PSA ]:
359.98000

[ LogP ]:
3.15380

[ Index of Refraction ]:
1.65

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU1577500
CHEMICAL NAME :
Actinomycin D, 2(sup A)-D-alloisoleucine-2(sup B)-D-alloisoleucine-
CAS REGISTRY NUMBER :
6156-47-4
LAST UPDATED :
198211
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C64-H90-N12-O16
MOLECULAR WEIGHT :
1283.66

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 :
1600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GDA2 "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980- Volume(issue)/page/year: 4(2),50,1980

Safety Information

[ RIDADR ]:
UN 3249

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Related Compounds

  • 4,6-dimethyl-2,3-dioxo-9-N-[6,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-7-yl]-1-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan
  • actinomycin d-[3h(g)]
  • Actinomycin I
  • ACTINOMYCIN ANALOG
  • actinomycin D-dATGCAT complex
  • actinomycin-A5-oic-D acid
  • (7-chloro-1-(3-methoxybenzyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(morpholino)methanone
  • N-{1-[(3,5-Dimethyl-1,2-oxazol-4-YL)methyl]piperidin-4-YL}thiophene-3-carboxamide
  • 2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-methyl-5-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
  • 2-{7-methyl-3-oxo-5-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl}-N-(propan-2-yl)acetamide
  • N-benzyl-2-{7-methyl-3-oxo-5-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl}acetamide
  • 2-{5-methyl-3-oxo-7-phenyl-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}-N-(4-methylphenyl)acetamide
  • {[2-(3,5-Dichlorophenoxy)phenyl]methyl}(methyl)amine
  • N-(2,4-dimethylphenyl)-2-(5-methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(5-methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(4-methoxybenzyl)-2-(4-methyl-6-oxo-2-pyrrolidin-1-ylpyrimidin-1(6H)-yl)acetamide
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