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PROTAC ERRα Degrader-2

CAS No.
2306388-85-0
Chemical Name:
PROTAC ERRα Degrader-2
Synonyms
PROTAC ERRα Degrader-2;PROTAC ERRα Degrader-2;1-Piperazineacetamide, 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-N-[5-[[(2E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-1-oxo-2-propen-1-yl]amino]pentyl]-2-oxo-
CBNumber:
CB48054809
Molecular Formula:
C57H55Cl2F6N7O8
Molecular Weight:
1150.99
MDL Number:
MFCD32197287
MOL File:
2306388-85-0.mol
Last updated:2023-05-21 10:59:17

PROTAC ERRα Degrader-2 Properties

Density 1.35±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 12.45±0.46(Predicted)

PROTAC ERRα Degrader-2 Chemical Properties,Uses,Production

Description

PROTAC ERRalpha Degrader-2 comprises a MDM2 ligand binding group, a linker and an estrogen-related receptor alpha (ERRa) binding group. PROTAC ERRalpha Degrader-2 is an estrogen-related receptor alpha (ERRa) degrader[1].

References

[1]. Peng L, et al. Identification of New Small-Molecule Inducers of Estrogen-related Receptor α (ERRα) Degradation. ACS Med Chem Lett. 2019 Apr 12;10(5):767-772.

PROTAC ERRα Degrader-2 Preparation Products And Raw materials

Raw materials

Preparation Products

PROTAC ERRα Degrader-2 Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7892 56
Shanghai Chaolan Chemical Technology Center QQ:65489617 15618227136 info@SuperLan-chem.com China 9445 58
Jilin Province Woda Biotechnology Co., Ltd. 13504435624 1927928688@qq.com China 1290 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 15801484223 psaitong@jm-bio.com China 29834 58
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822 czbjpharma@126.com China 18488 58
PROTAC ERRα Degrader-2 PROTAC ERRα Degrader-2 1-Piperazineacetamide, 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-N-[5-[[(2E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-1-oxo-2-propen-1-yl]amino]pentyl]-2-oxo- 2306388-85-0