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Chemical structure of Wy 49051

GC31824

Wy 49051

Also known as 7-[3-(4-benzhydryloxypiperidin-1-yl)propyl]-1,3-dimethylpurine-2,6-dione

Wy 49051 is a potent, orally active H1 receptor antagonist, with IC50 of 44 nM

ChemicalCAS113418-56-7MW487.59FormulaC28H33N5O3
CAS number
113418-56-7
Molecular weight
487.59
Formula
C28H33N5O3
Solubility
DMSO ： 50 mg/mL (102·55 mM; ultrasonic and warming and heat to 60°C)
InChIKey
YNDYDETWRDHMLW-UHFFFAOYSA-N
Catalogue number
GC31824
Brand
GLPBIO
Computed properties PubChem CID 6918138 · XLogP 3.5 · TPSA 70.9 Ų · H-bond donors 0
XLogP
3.5
TPSA
70.9 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
36

SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Computed descriptors from PubChem (CID 6918138), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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