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ZK824859

ZK824859 Structure
CAS No.
2271122-53-1
Chemical Name:
ZK824859
Synonyms
ZK824859,ZK-824859;(R)-2-((6-((3'-(Aminomethyl)-5-methyl-[1,1'-biphenyl]-3-yl)oxy)-3,5-difluoropyridin-2-yl)oxy)butanoic acid;(R)-2-((6-((3'-(Aminomethyl)-5-methyl-[1,1'-biphenyl]-3-yl)oxy)-3,5-difluoropyridin-2-yl)oxy)butanoic acid;Butanoic acid, 2-[[6-[[3'-(aminomethyl)-5-methyl[1,1'-biphenyl]-3-yl]oxy]-3,5-difluoro-2-pyridinyl]oxy]-, (2R)-
CBNumber:
CB74845073
Molecular Formula:
C23H22F2N2O4
Molecular Weight:
428.43
MOL File:
2271122-53-1.mol
Modify Date:
2023/5/21 10:59:17
Request For Quotation

ZK824859 Properties

Boiling point 542.7±50.0 °C(Predicted)
Density 1.291±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 2.62±0.10(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338

ZK824859 Preparation Products And Raw materials

Raw materials

Preparation Products

ZK824859 Suppliers

Global( 6)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
A.J Chemicals 91-9810153283 New Delhi, India 6124 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Jilin Chinese Academy of Sciences-yanshen Technology +undefined18143011203 China 42057 58 Inquiry
Jilin Chinese Academy of Sciences-yanshen Technology 18143011203 China 40857 58 Inquiry
TargetMol Chemicals Inc. 4008200310 China 24017 58 Inquiry
Supplier Advantage
A.J Chemicals 58
TargetMol Chemicals Inc. 58
Jilin Chinese Academy of Sciences-yanshen Technology 58
Jilin Chinese Academy of Sciences-yanshen Technology 58
TargetMol Chemicals Inc. 58

2271122-53-1(ZK824859)Related Search:

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ZK 110841 ZK 112993 FUDAEUIGIJZUAY-UMIRZPQISA-N ZK-261991
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(R)-2-((6-((3'-(Aminomethyl)-5-methyl-[1,1'-biphenyl]-3-yl)oxy)-3,5-difluoropyridin-2-yl)oxy)butanoic acid ZK824859,ZK-824859 Butanoic acid, 2-[[6-[[3'-(aminomethyl)-5-methyl[1,1'-biphenyl]-3-yl]oxy]-3,5-difluoro-2-pyridinyl]oxy]-, (2R)- (R)-2-((6-((3'-(Aminomethyl)-5-methyl-[1,1'-biphenyl]-3-yl)oxy)-3,5-difluoropyridin-2-yl)oxy)butanoic acid 2271122-53-1