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PROTAC BRD9-binding moiety 1

PROTAC BRD9-binding moiety 1 Structure
PROTAC BRD9-binding moiety 1 structure
CAS No.
2097512-23-5
Chemical Name:
PROTAC BRD9-binding moiety 1
Synonyms
PROTAC BRD9-binding moiety 1 hydrochloride;PROTAC BRD9-binding moiety 1;Acetic acid, 2-[4-[4,5-dihydro-2-[imino[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)amino]methyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]-
CBNumber:
CB35848985
Molecular Formula:
C23H25N3O7S2
Molecular Weight:
519.59
MDL Number:
MFCD31657358
MOL File:
2097512-23-5.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-04-24 14:58:42
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PROTAC BRD9-binding moiety 1 Properties

Boiling point 797.2±70.0 °C(Predicted)
Density 1.53±0.1 g/cm3(Predicted)
pka 3.21±0.10(Predicted)

PROTAC BRD9-binding moiety 1 Chemical Properties,Uses,Production

Uses

PROTAC BRD9-binding moiety 1 is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC.

References

[1] Remillard D, et al. Degradation of the BAF Complex Factor BRD9 by Heterobifunctional Ligands. Angew Chem Int Ed Engl. 2017 May 15;56(21):5738-5743. DOI:10.1002/anie.201611281

PROTAC BRD9-binding moiety 1 Preparation Products And Raw materials

Raw materials

Preparation Products

PROTAC BRD9-binding moiety 1 Suppliers

Global( 7)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11123 58
Shanghai hongqu biomedical technology co. LTD 88888888888 hongquchem@qq.com China 5123 58
cjbscvictory 13348960310 13348960310 3003867561@qq.com China 10233 58
Kaifeng Mingren Pharmaceutical Co.,LTD 0371-65741762 sales@hasunny.com China 2377 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Supplier Advantage
TargetMol Chemicals Inc. 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 58
Shanghai hongqu biomedical technology co. LTD 58
cjbscvictory 58
Kaifeng Mingren Pharmaceutical Co.,LTD 58
TargetMol Chemicals Inc. 58

2097512-23-5(PROTAC BRD9-binding moiety 1)Related Search:

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[1,1'-Biphenyl]-3-carboxylic acid, 3'-[[[1,6-dihydro-6-oxo-4-(trifluoromethyl)-3-pyridinyl]carbonyl]amino]-6-fluoro-4'-[(3R,5S)-3,4,5-trimethyl-1-piperazinyl]-

1of2

PROTAC BRD9-binding moiety 1 Acetic acid, 2-[4-[4,5-dihydro-2-[imino[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)amino]methyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]- PROTAC BRD9-binding moiety 1 hydrochloride 2097512-23-5