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Chemical structure of BAY-X 1005

GC12232

BAY-X 1005

Also known as (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid

BAY-X 1005 (BAY X 1005; DG-031) is an orally active and selective 5-lipoxygenase activating protein (FLAP) inhibitor

ChemicalCAS128253-31-6MW361.43FormulaC23H23NO3
CAS number
128253-31-6
Molecular weight
361.43
Formula
C23H23NO3
Solubility
＜36·14mg/ml in DMSO
InChIKey
ZEYYDOLCHFETHQ-JOCHJYFZSA-N
Catalogue number
GC12232
Brand
GLPBIO
Computed properties PubChem CID 123723 · XLogP 5.4 · TPSA 59.4 Ų · H-bond donors 1
XLogP
5.4
TPSA
59.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

SMILES C1CCC(C1)[C@H](C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O

Computed descriptors from PubChem (CID 123723), 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.