Identification |
Name: | Hexapentaene,1,6-bis(o-bromophenyl)-1,6-diphenyl- (8CI) |
Synonyms: | LLNL;CALPAIN INHIBITOR I;CALPAIN INHIBITOR;ALLN;ACETYL-L-LEUCYL-L-LEUCYL-L-NORLEUCINAL;ACETYL-LEU-LEU-NORLEUCINAL;AC-LEU-LEU-NLE-CHO;AC-LEU-LEU-NLE-ALDEHYDE |
CAS: | 13632-32-1 |
Molecular Formula: | C30H18 Br2 |
Molecular Weight: | 383.53 |
InChI: | InChI=1/C30H18Br2/c31-29-21-11-9-19-27(29)25(23-13-3-1-4-14-23)17-7-8-18-26(24-15-5-2-6-16-24)28-20-10-12-22-30(28)32/h1-6,9-16,19-22H |
Molecular Structure: |
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Properties |
Refractive index: | 1.639 |
Storage Temperature: | −20°C |
Color: | white |
Safety Data |
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