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Acitretin Impurity

CAS No.
1621284-00-1
Chemical Name:
Acitretin Impurity
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
CBNumber:
CB34800760
Molecular Formula:
C32H40O2
Molecular Weight:
456.66
MDL Number:
MOL File:
1621284-00-1.mol
Last updated:2023-04-27 16:27:43

Acitretin Impurity Properties

Boiling point 622.0±50.0 °C(Predicted)
Density 0.998±0.06 g/cm3(Predicted)

Acitretin Impurity price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC D456350 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 1621284-00-1 10mg $1980 2021-12-16 Buy
Product number Packaging Price Buy
D456350 10mg $1980 Buy

Acitretin Impurity Chemical Properties,Uses,Production

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).

1269259-99-5
1621284-00-1
Synthesis of Acitretin Impurity from BONIYDFKKJJFBB-CDKJVOIVSA-N

Acitretin Impurity Preparation Products And Raw materials

Acitretin Impurity Suppliers

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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 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 Acitretin Impurity 7 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- 1621284-00-1