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Chemical structure of Bay 60-7550

GC19512

Bay 60-7550

Also known as 2-[(3,4-dimethoxyphenyl)methyl]-7-[(2R,3R)-2-hydroxy-6-phenylhexan-3-yl]-5-methyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one

Bay 60-7550 is a potent and selective PDE2 inhibitor with a Ki of 3·8 nM

ChemicalCAS439083-90-6MW476.57FormulaC₂₇H₃₂N₄O₄
CAS number
439083-90-6
Molecular weight
476.57
Formula
C₂₇H₃₂N₄O₄
Solubility
Acetone： 10 mg/ml,DMSO： 10 mg/ml,Ethanol： 10 mg/ml
InChIKey
MYTWFJKBZGMYCS-NQIIRXRSSA-N
Catalogue number
GC19512
Brand
GLPBIO
Computed properties PubChem CID 135564787 · XLogP 4.2 · TPSA 98 Ų · H-bond donors 2
XLogP
4.2
TPSA
98 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
35

SMILES CC1=C2C(=O)NC(=NN2C(=N1)[C@@H](CCCC3=CC=CC=C3)[C@@H](C)O)CC4=CC(=C(C=C4)OC)OC

Computed descriptors from PubChem (CID 135564787), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.