Eledoisin acetate salt

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Names

[ CAS No. ]:
69-25-0

[ Name ]:
Eledoisin acetate salt

[Synonym ]:
5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-α-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide
PGLU-PRO-SER-LYS-ASP-ALA-PHE-ILE-GLY-LEU-MET-NH2
ELEDOSIN
GLP-PRO-SER-LYS-ASP-ALA-PHE-ILE-GLY-LEU-MET-NH2
PYR-PRO-SER-LYS-ASP-ALA-PHE-ILE-GLY-LEU-MET-NH2
eledonepeptide
5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide
Eledone peptide
L-methioninamide, 5-oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-α-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-
pEPSKDAFIGLM-NH2
FI 6225 TF/Ocoa
5-Oxo-L-Pro-L-Pro-L-Ser-L-Lys-L-Asp-L-Ala-L-Phe-L-Ile-Gly-L-Leu-L-Met-NH2
PYR-PSKDAFIGLM-NH2
eledoisin
Eledoisin Acetate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
1618.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C54H85N13O15S

[ Molecular Weight ]:
1188.396

[ Flash Point ]:
932.4±34.3 °C

[ Exact Mass ]:
1187.600830

[ PSA ]:
463.25000

[ LogP ]:
-1.36

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.569

[ Storage condition ]:
−20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JX8688000
CHEMICAL NAME :
Eledoisin
CAS REGISTRY NUMBER :
69-25-0
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C54-H85-N13-O15-S
MOLECULAR WEIGHT :
1188.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
300 ug/kg
TOXIC EFFECTS :
Cardiac - other changes Vascular - BP lowering not characterized in autonomic section
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 18,58,1962

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
JX8688000


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  • octan-3-yl 2-acetyl-3H-benzimidazole-5-carboxylate
  • 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl]-N-(2-methoxyethyl)butanamide
  • 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl]-N-(4-methylbenzyl)butanamide
  • [(2-Ethylphenyl)carbamoyl]methyl 2-(4-ethoxyphenyl)acetate
  • 2-(Cyclopentylamino)-2-oxoethyl (4-ethoxyphenyl)acetate
  • 2-{[2-(Cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl (4-ethoxyphenyl)acetate
  • Ethyl 4-[({[(4-ethoxyphenyl)acetyl]oxy}acetyl)amino]benzoate
  • 2h-Pyrrolo[2,3-b]pyridin-2-one,4,6-dichloro-1-(1,1-dimethylethyl)-1,3-dihydro-
  • 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl]-N-(2,6-dimethylphenyl)butanamide
  • [(2,4-Dimethoxyphenyl)carbamoyl]methyl 2-(4-ethoxyphenyl)acetate