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BAY-598 R-isomer

BAY-598 R-isomer

Item no.	TMO-T26744-50mg
Manufacturer	TargetMol
CASRN	1906920-28-2
Amount	50 mg
Quantity options	100 mg 10 mg 200 mg 25 mg 50 mg 5 mg
Category	Reagents & Chemicals Biochemicals
Type	Chemicals
Specific against	other
Formula	C22H20Cl2F2N6O3
Smiles	N(C(CO)=O)(CC)[C@H]1C(=NN(C(=NC2=CC(OC(F)F)=CC=C2)NC#N)C1)C3=CC(Cl)=C(Cl)C=C3
ECLASS 10.1	32160000
ECLASS 11.0	32160000
UNSPSC	12000000
Alias	BAY598 R-isomer, BAY 598 R-isomer
Shipping condition	Cool pack
Available
Shipping Temperature	cool pack
Storage Conditions	-20°
Molecular Weight	525, 34
Description	BAY-598 R-isomer is the R-isomer of BAY589, which is used as a reference compound. It is is an inhibitor of lysine N-methyltransferase (SMYD2) and is selective for SMYD2 over protease-activated receptor 1 (PAR1).
Bioactivity	BAY-598 R-isomer is the R-isomer of BAY589. BAY-598 R-isomer may be used as a reference compound.
Pathways	Others

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

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