Basic Information | Post buying leads | Suppliers |
Name |
acetic acid; (2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide |
EINECS | N/A | ||
CAS No. | 100929-53-1 | Density | g/cm3 | ||
PSA | 211.39000 | LogP | 1.02500 | ||
Solubility | N/A | Melting Point |
N/A |
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Formula | C28H39N5O8 | Boiling Point | 922.7°Cat760mmHg | ||
Molecular Weight | 573.64 | Flash Point | 511.8°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
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Risk Codes | N/A | ||
Molecular Structure | Hazard Symbols | N/A | |||
Synonyms |
ala(2)-mephe(4)-gly(5)-enkephali;DAMGO ACETATE SALT;DAGO ACETATE SALT;[D-ALA2,N-ME-PHE4,GLY5-OL]-ENKEPHALIN ACETATE SALT;TYR-D-ALA-GLY-N-METHYL-PHE-GLY-OL ACETATE SALT;(D-ala2,N-me-phe4,gly5-ol)-enkephalin*acetate;Enkephalin, Ala(2)-MePhe(4)-Gly(5)-;(D-alanine2,N-methylphenylalanine4,glycine3-ol)enkephalin |