Acitretin Impurity

Acitretin Impurity Structure
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
MOL File:
1621284-00-1.mol
Modify Date:
2023/4/27 16:27:43

Acitretin Impurity Properties

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

Acitretin Impurity 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).

Acitretin Impurity Preparation Products And Raw materials

Acitretin Impurity Suppliers

Global( 7)Suppliers
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Shanghai Hao Zhun Biological Technology Co., Ltd. 15800340161 CHINA 6846 58 Inquiry
ChemStrong Scientific Co.,Ltd 0755-0755-66853366 13670046396 China 17995 56 Inquiry
Shanghai Zerui Biotechnology Co., Ltd. 021-54580889 18321124657 China 10614 58 Inquiry
Henan Vcommend Consultrading Co., Ltd. 13393721940 China 9815 58 Inquiry
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568 China 30968 58 Inquiry
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