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BI-9321

CAS No.
2387510-86-1
Chemical Name:
BI-9321
Synonyms
BI-9321;BI9321,BI 9321;Benzenemethanamine, 4-[5-(7-fluoro-4-quinolinyl)-1-methyl-1H-imidazol-4-yl]-3,5-dimethyl-
CBNumber:
CB98054329
Molecular Formula:
C22H21FN4
Molecular Weight:
360.43
MDL Number:
MFCD34469296
MOL File:
2387510-86-1.mol
Last updated:2023-03-13 11:54:02

BI-9321 Properties

Boiling point 524.0±50.0 °C(Predicted)
Density 1.24±0.1 g/cm3(Predicted)
pka 8.87±0.10(Predicted)

BI-9321 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Tocris 6665 BI9321 ≥98%(HPLC) 2387510-86-1 5 $207 2021-12-16 Buy
Product number Packaging Price Buy
6665 5 $207 Buy

BI-9321 Chemical Properties,Uses,Production

Biological Activity

BI-9321 is a potent, selective, and cellularly active NSD3-PWWP1 antagonist with a Kd of 166 nM. BI-9321 is not valid for NSD2-PWWP1 and NSD3-PWWP2. BI-9321 specifically disrupts the interaction of NSD3-PWWP1 with histones in U2OS cells with IC50 of 1.2 μM.

in vitro

BI-9321 is targeting the methyl-lysine binding site of the PWWP1 domain with sub-micromolar in vitro activity and cellular target engagement at 1 μM. As a single agent, BI-9321 downregulates Myc messenger RNA expression and reduces proliferation in MOLM-13 cells.

target

Kd: 166 nM (NSD3-PWWP1)

BI-9321 Preparation Products And Raw materials

Raw materials

Preparation Products

BI-9321 Suppliers

Global( 7)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 sales-cpd@caerulumpharma.com China 3423 58
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6870 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 psaitong@jm-bio.com China 29778 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Beijing Keyi Tongda Technology Development Co., Ltd 13681252203 kytd20@sina.com China 1285 58
BI-9321 BI9321,BI 9321 Benzenemethanamine, 4-[5-(7-fluoro-4-quinolinyl)-1-methyl-1H-imidazol-4-yl]-3,5-dimethyl- 2387510-86-1