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Chemical structure of BAY 73-1449

GC61581

BAY 73-1449

Also known as (2R)-3-phenyl-2-[[6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]amino]propanoic acid

BAY 73-1449 is a selective antagonist of prostacyclin receptor (IP), with high potency (IC50 of less than 0·1 nM) in cAMP assays in Human HEL cells and rat DRG

ChemicalCAS693790-96-4MW425.48FormulaC26H23N3O3
CAS number
693790-96-4
Molecular weight
425.48
Formula
C26H23N3O3
Solubility
DMSO： 250 mg/mL (587·57 mM)
InChIKey
RRYFPNITZGCUPZ-XMMPIXPASA-N
Catalogue number
GC61581
Brand
GLPBIO
Computed properties PubChem CID 9910289 · XLogP 5.2 · TPSA 84.3 Ų · H-bond donors 2
XLogP
5.2
TPSA
84.3 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
32

SMILES C1=CC=C(C=C1)C[C@H](C(=O)O)NC2=NC=NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Computed descriptors from PubChem (CID 9910289), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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