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GPX-150

GPX-150 Structure
GPX-150 structure
CAS No.
236095-26-4
Chemical Name:
GPX-150
Synonyms
5(8H)-Naphthacenone, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-, (8R,10S)-;(8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-5(8H)-naphthacenone (ACI)
CBNumber:
CB44694724
Molecular Formula:
C27H32N2O9
Molecular Weight:
528.56
MDL Number:
MOL File:
236095-26-4.mol
MSDS File:
SDS
Last updated:2026-04-21 17:10:26
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GPX-150 Properties

Boiling point 755.4±60.0 °C(Predicted)
Density 1.62±0.1 g/cm3(Predicted)
pka 7.93±0.60(Predicted)
FDA UNII VI79RD8VNN

GPX-150 Preparation Products And Raw materials

Raw materials

Preparation Products

GPX-150 Suppliers

Global Suppliers ( 5)
Supplier Tel Email Country ProdList Advantage
Kaixin Chemical (Hong Kong) Limited 010-88886666-01 13112345678 loyson@qq.com China 589 55
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Qingdao Haizhi Weiyuan Biotechnology Co., Ltd. 18317699790 18317699790 l202008112023@163.com China 7733 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
Supplier Advantage
Kaixin Chemical (Hong Kong) Limited 55
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58
Qingdao Haizhi Weiyuan Biotechnology Co., Ltd. 58
TargetMol Chemicals Inc. 58

View Latest Price from GPX-150 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Camsirubicin pictures 2026-04-21 Camsirubicin
236095-26-4
 $1520.00-2500.00 10g TargetMol Chemicals Inc.
  • Camsirubicin pictures
  • Camsirubicin
    236095-26-4
  • $1520.00-2500.00
  • TargetMol Chemicals Inc.

236095-26-4 (GPX-150) Related Search:

Doxorubicinol hydrochloride ADRIAMYCINOL DAUNOMYCINOL EPIRUBICINOL Feudomycin A Hydrochloride
5(8H)-Naphthacenone, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-, (8R,10S)- (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-12-imino-1-methoxy-5(8H)-naphthacenone (ACI) 236095-26-4