Identification |
Name: | (4S,5S)-N-{3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl}-7,9-dibromo-4-hydroxy-8-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide |
Synonyms: | AC1L4KSA;(1S,5S)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-8,10-dibromo-1-hydroxy-9-methoxy-4,11-dioxa-3-azaspiro[4.6]undeca-2,7,9-triene-2-carboxamide;1,6-Dioxa-2-azaspiro(4.6)undeca-2,7,9-triene-3-carboxamide,N-(3-(4-(2-aminoethyl)-2,6-dibromophenoxy)propyl)-8,10-dibromo-4-hydroxy-9-methoxy-, (4R,5R)-rel-(-)-;85819-66-5 |
CAS: | 85819-66-5 |
Molecular Formula: | C21H23Br4N3O6 |
Molecular Weight: | 733.0398 |
InChI: | InChI=1/C21H23Br4N3O6/c1-31-17-12(22)3-5-21(33-19(17)25)18(29)15(28-34-21)20(30)27-7-2-8-32-16-13(23)9-11(4-6-26)10-14(16)24/h3,9-10,18,29H,2,4-8,26H2,1H3,(H,27,30)/t18-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 2g/cm3 |
Refractive index: | 1.674 |
Safety Data |
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