(Lys4)-Sarafotoxin C acetate salt structure
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Common Name | (Lys4)-Sarafotoxin C acetate salt | ||
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CAS Number | 1219444-22-0 | Molecular Weight | 2529.823 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 2622.4±65.0 °C at 760 mmHg | |
Molecular Formula | C105H153N27O36S5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 1539.8±34.3 °C |
Use of (Lys4)-Sarafotoxin C acetate salt[Lys4] Sarafotoxin S6c, a sarafotoxin analogue, is a potent and partial agonist of endothelin receptor. [Lys4] Sarafotoxin S6c elicits contraction of pig coronary artery, with an EC50 of 1.5 nM[1]. |
Name | (Lys4)-Sarafotoxin C acetate salt |
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Synonym | More Synonyms |
Description | [Lys4] Sarafotoxin S6c, a sarafotoxin analogue, is a potent and partial agonist of endothelin receptor. [Lys4] Sarafotoxin S6c elicits contraction of pig coronary artery, with an EC50 of 1.5 nM[1]. |
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Related Catalog | |
In Vitro | [Lys4] Sarafotoxin S6c is equipotent to sarafotoxin S6c[1]. |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 2622.4±65.0 °C at 760 mmHg |
Molecular Formula | C105H153N27O36S5 |
Molecular Weight | 2529.823 |
Flash Point | 1539.8±34.3 °C |
Exact Mass | 2527.957520 |
LogP | -5.95 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.558 |
MFCD00133969 |
L-Tryptophan, N-[[(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-amino-22-(4-aminobutyl)-42-(2-amino-2-oxoethyl)-4,7-bis(2-carboxyethyl)-10,19-bis(carboxymethyl)-13,28-bis[(1R)-1-hydroxyethyl]-45-(2-methylpropyl)-16-[2-(methylthio)ethyl]-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-39-(phenylmethyl)-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecaazabicyclo[23.22.4]henpentacont-36-yl]carbonyl]-L-h |
N-({(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-Amino-22-(4-aminobutyl)-42-(2-amino-2-oxoethyl)-39-benzyl-4,7-bis(2-carboxyethyl)-10,19-bis(carboxymethyl)-13,28-bis[(1R)-1-hydroxyethyl]-45-isobutyl-16-[2-(methylsulfanyl)ethyl]-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecaazabicyclo[23.22.4]henpentacont-36-yl}carbonyl)-L-histidyl-L-glutaminyl-L-alp |