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Scabertopin

Scabertopin Structure
CAS No.
185213-52-9
Chemical Name:
Scabertopin
Synonyms
Scabertopin;Gpr52 antagonist E7 (Scabertopin);2-Butenoic acid, 2-methyl-, (3aR,4S,9S,11E,12aR)-2,3,3a,4,5,9,10,12a-octahydro-11-methyl-3-methylene-2,7-dioxo-7H-9,6-methenofuro[2,3-f]oxacycloundecin-4-yl ester, (2Z)-
CBNumber:
CB52566732
Molecular Formula:
C20H22O6
Molecular Weight:
358.39
MOL File:
185213-52-9.mol
Modify Date:
2023/3/13 11:54:02
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Scabertopin Properties

Boiling point 592.7±50.0 °C(Predicted)
Density 1.24±0.1 g/cm3(Predicted)

Scabertopin Preparation Products And Raw materials

Raw materials

Preparation Products

Scabertopin Suppliers

Global( 84)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Chengdu GLP biotechnology Co Ltd 028-87075086 13350802083 CHINA 1824 58 Inquiry
Chengdu Biopurify Phytochemicals Ltd. +8618080483897 China 3772 58 Inquiry
Shaanxi Pioneer Biotech Co., Ltd . +8613259417953 China 3000 58 Inquiry
Hubei Ipure Biology Co., Ltd +8613367258412 China 10326 58 Inquiry
Henan Alfa Chemical Co., Ltd +8618339805032 China 13229 58 Inquiry
Labnetwork lnc. +86-27-50766799 +8618062016861 China 19994 58 Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 China 11681 58 Inquiry
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 13417589054 China 9880 58 Inquiry
Chengdu Jiuding Chemical Technology Co., Ltd. - Song Bo 18584079237 China 2508 58 Inquiry
Supplier Advantage
Chengdu GLP biotechnology Co Ltd 58
Chengdu Biopurify Phytochemicals Ltd. 58
Shaanxi Pioneer Biotech Co., Ltd . 58
Hubei Ipure Biology Co., Ltd 58
Henan Alfa Chemical Co., Ltd 58
Labnetwork lnc. 58
Hangzhou MolCore BioPharmatech Co.,Ltd. 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 58
Chengdu Jiuding Chemical Technology Co., Ltd. - Song Bo 58

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Scabertopin Gpr52 antagonist E7 (Scabertopin) 2-Butenoic acid, 2-methyl-, (3aR,4S,9S,11E,12aR)-2,3,3a,4,5,9,10,12a-octahydro-11-methyl-3-methylene-2,7-dioxo-7H-9,6-methenofuro[2,3-f]oxacycloundecin-4-yl ester, (2Z)- 185213-52-9