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
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-2-phenyl-thiazole-4-carboxamide
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-1,3-benzothiazole-6-carboxamide
  • 2-methyl-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-5-phenyl-pyrazole-3-carboxamide
  • 2,2-dimethyl-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]propanamide
  • N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)picolinamide
  • 3,4-dimethoxy-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]benzamide
  • 2-chloro-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]benzamide
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-2-(trifluoromethyl)benzamide
  • (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]prop-2-enamide
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-2-phenoxy-acetamide
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