BAY-X-1005
BAY-X-1005 (CAS: 128253-31-6), with the molecular formula C23H23NO3 and a molecular weight of 361.43 g/mol, is a white to beige powder. This compound is primarily utilised in research settings, particularly within the fields of cell biology and neuroscience. It serves as a valuable tool for studying enzyme inhibition and lipid signaling pathways within the arachidonic acid cascade. Its solubility in DMSO makes it suitable for various experimental procedures.
- IUPAC
- α-Cyclopentyl-4-(2-quinolinylmethoxy)-(R)-benzeneacetic acid,(αR)-α-Cyclopentyl-4-(2-quinolinylmethoxy)-benzeneacetic acid,DG 031,Velifapon,Veliflapon
- Synonyms
- α-Cyclopentyl-4-(2-quinolinylmethoxy)-(R)-benzeneacetic acid(αR)-α-Cyclopentyl-4-(2-quinolinylmethoxy)-benzeneacetic acidDG 031VelifaponVeliflapon

Cell Signaling Research
BAY-X-1005 is employed in investigations into cellular communication pathways, particularly those involving lipid signaling and the arachidonic acid cascade. It aids researchers in understanding the complex mechanisms of signal transduction.
Neuroscience Studies
This compound finds application in neuroscience research, offering a tool to explore cellular processes and signaling mechanisms relevant to nervous system function. Its properties are valuable for studying neurological pathways.
Enzyme Inhibition Studies
As an enzyme inhibitor, BAY-X-1005 is utilised in biochemical assays to probe the activity and function of specific enzymes. This is crucial for understanding enzymatic processes in biological systems.
Cell Biology Investigations
BAY-X-1005 serves as a reagent in cell biology, facilitating the study of cellular functions and responses. Its use supports research into fundamental cellular processes and their modulations.
| Molecular weight | 361.43 |
|---|---|
| Empirical formula | C23H23NO3 |
| Assay | ≥98% (HPLC) |
| Form | powder |
| Colour | white to beige |
| Solubility | DMSO: soluble5 mg/mL (clear solution) |
| Storage temperature | 2-8°C |

Hazard statements
- H302Harmful if swallowed
| Water hazard class (WGK, DE) | 3 |
|---|---|
| Hazard codes (EU) | Xn |
| Risk statements (R) | 22 |
Hazard information is provided for guidance. Always consult the product Safety Data Sheet (SDS), available on request, before handling.
Documentation
Every batch ships with a Certificate of Analysis covering assay, identity and purity; the grade is confirmed against your enquiry. Safety Data Sheets and technical data sheets are available on request.
Supply & logistics
Samples for technical evaluation; bulk MOQ by grade and packaging. In-stock material ships in 7–10 working days, worldwide, with full export documentation.
What is BAY-X-1005 used for?
+
BAY-X-1005 is primarily used in research settings for studies involving the arachidonic acid cascade, cell biology, cell signaling, neuroscience, and as an enzyme inhibitor. It is a valuable tool for investigating lipid signaling pathways.
What is the CAS number and molecular formula for BAY-X-1005?
+
The CAS number for BAY-X-1005 is 128253-31-6, and its molecular formula is C23H23NO3.
What grade and purity does Tech Serve Solutions supply?
+
Tech Serve Solutions supplies BAY-X-1005 with a purity of ≥98% (HPLC). We do not represent this product as USP, BP, or EP grade.
How should BAY-X-1005 be handled and stored?
+
BAY-X-1005 is classified as harmful if swallowed (H302). It should be handled with appropriate personal protective equipment and stored at 2-8°C.
How is BAY-X-1005 shipped and exported?
+
Tech Serve Solutions is a specialist global supplier and exporter of fine chemicals, adhering to all necessary regulations for the safe and compliant shipment and export of BAY-X-1005.
How can I request a sample or quote for BAY-X-1005?
+
To request a sample or quote for BAY-X-1005, please contact our sales team through the website or by phone.
▶ Related products

(−)-Curcumol
C15H24O2
Cell Biology
(±) Clopidogrel hydrogensulfate
Cell Biology

(±)-L-Alliin
C6H11NO3S
Cell Biology
(±)-2-Amino-4-phosphonobutyric acid
C4H10NO5P
Cell Biology
(±)-2-Methylarachidonoyl-2′-fluoroethylamide
C23H38NOF
Cell Biology
(±)-3,4-Methylenedioxy-N-ethylamphetamine hydrochloride
Cell Biology

(±)-3,4-Methylenedioxyamphetamine hydrochloride
Cell Biology

(±)-3,4-Methylenedioxymethamphetamine hydrochloride
Cell Biology
▶ Explore more

3-Methyl-1,5-di-p-tolyl-1,4-pentazadiene
Chemical Synthesis

3-Methyl-1,5-pentanediol
Chemical Synthesis

3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
C11H13N3
Chemical Synthesis
3-Methyl-1-(3′-sulfoamidophenyl)-5-pyrazolone
C10H11N3O3S
Chemical Synthesis