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Chemical structure of RO-3

GC10152

RO-3

Also known as 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine

homomeric P2X3 and heteromeric P2X2/3 receptor antagonist

ChemicalCAS1026582-88-6MW302.37FormulaC16H22N4O2
CAS number
1026582-88-6
Molecular weight
302.37
Formula
C16H22N4O2
Solubility
＜30·24mg/ml in DMSO
InChIKey
PYNPWUIBJMVRIG-UHFFFAOYSA-N
Catalogue number
GC10152
Brand
GLPBIO
Computed properties PubChem CID 11289644 · XLogP 2 · TPSA 96.3 Ų · H-bond donors 2
XLogP
2
TPSA
96.3 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
22

SMILES CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC

Computed descriptors from PubChem (CID 11289644), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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