Identification | Back Directory | [Name]
Acitretin Impurity | [CAS]
1621284-00-1 | [Synonyms]
Acitretin Impurity 7 Acitretin Impurity 12 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene Benzene, 1,1'-[(1E,3E,5E,7E,9E)-3,8-dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethyl- 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene | [Molecular Formula]
C32H40O2 | [MOL File]
1621284-00-1.mol | [Molecular Weight]
456.66 |
Hazard Information | Back Directory | [Uses]
1,1''-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene is a dimer impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). |
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