alamethicin

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Names

[ CAS No. ]:
59588-86-2

[ Name ]:
alamethicin

[Synonym ]:
alamethicin I

Chemical & Physical Properties

[ Melting Point ]:
277-278ºC

[ Molecular Formula ]:
C92H150N22O25

[ Molecular Weight ]:
1964.31000

[ Exact Mass ]:
1963.11000

[ PSA ]:
708.13000

[ LogP ]:
3.96740

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY1900000
CHEMICAL NAME :
Alamethicin I
CAS REGISTRY NUMBER :
59588-86-2
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C92-H150-N22-O25
MOLECULAR WEIGHT :
1964.64

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/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(1),254,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/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(1),254,1980

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 3462 6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  •

DownStream

Related Compounds

  • Alamethicin
  • Alamethicin F50
  • alamethicin F50 pyromellitate
  • 1-ethyl-N-(2-ethylphenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(allyloxy)-2,3,5,6-tetrafluorophenyl)propanoic acid
  • 2-Naphthacenecarboxamide, N-((bis(2-chloroethyl)amino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-
  • (+-)-2-Pyridinesulfonamide, N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-5-(trifluoromethyl)-
  • [4-[[2-[2-(4-aminophenyl)ethyl]-4-hydroxy-2-isopropyl-6-oxo-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methyl-phenyl] 1-methylimidazole-4-sulfonate
  • 4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
  • Tert-butyl 2-benzyl-3-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
  • Methyl 5-bromo-3-hydroxy-1H-indole-2-carboxylate
  • (+-)-Sulfamide, N'-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-N,N-dimethyl-
  • 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[1-oxo-3-[[4-(2-phenyldiazenyl)phenyl]amino]-2-buten-1-yl]-
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