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BMS-566419

CAS No.
566161-24-8
Chemical Name:
BMS-566419
Synonyms
BMS-566419;N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide;3-Acridinecarboxamide, N-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-
CBNumber:
CB03040214
Molecular Formula:
C28H30FN5O2
Molecular Weight:
487.57
MDL Number:
MOL File:
566161-24-8.mol
Last updated:2023-06-30 15:45:59

BMS-566419 Properties

Boiling point 664.7±55.0 °C(Predicted)
Density 1.244±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 12.20±0.20(Predicted)
FDA UNII 9688E11ZQ0

BMS-566419 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Tocris 5492 BMS566419 ≥98%(HPLC) 566161-24-8 10 $199 2021-12-16 Buy
TRC B596225 BMS566419 566161-24-8 10mg $195 2021-12-16 Buy
Product number Packaging Price Buy
5492 10 $199 Buy
B596225 10mg $195 Buy

BMS-566419 Chemical Properties,Uses,Production

Uses

BMS 566419 is a inosine 5’-monophosphate dehydrogenase (IMPDH) inhibitor, possesses suppressive effect on UUO-induced renal fibrosis in histopathology experiments and decreases collagen content and the expression of collagen type 1 mRNA.

storage

Store at +4°C

BMS-566419 Preparation Products And Raw materials

Raw materials

Preparation Products

BMS-566419 Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6870 58
Changzhou Chenhong Biotechnology Co., Ltd. 0519-85788828 13775037613 sales@chemrenpharm.com China 3538 58
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369 3477467573@qq.com China 8618 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24131 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 sales@chemhifuture.com China 3913 58
United States Biological -- sales@advtechind.com United States 6106 58
BMS-566419 N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide 3-Acridinecarboxamide, N-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo- 566161-24-8