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Chemical structure of BAY-u 9773

GC10266

BAY-u 9773

Also known as 4-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid

Antagonist of CysLT1/CysLT2 receptors

ChemicalCAS154978-38-8MW472.64FormulaC27H36O5S
CAS number
154978-38-8
Molecular weight
472.64
Formula
C27H36O5S
Solubility
DMF： 25 mg/ml,DMSO： 25 mg/ml,Ethanol： 25 mg/ml,PBS (pH 7·2)： ·15 mg/ml
InChIKey
PKJINWOACFYDQN-RBVMPENBSA-N
Catalogue number
GC10266
Brand
GLPBIO
Computed properties PubChem CID 5311015 · XLogP 6.7 · TPSA 120 Ų · H-bond donors 3
XLogP
6.7
TPSA
120 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
33

SMILES CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O

Computed descriptors from PubChem (CID 5311015), 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.