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GRI 977143 - ≥98%(HPLC), high purity , CAS No.325850-81-5, Agonist of LPA 2 receptor

  • Moligand™
  • ≥98%(HPLC)
Item Number
G288503
Grouped product items
SKUSizeAvailabilityPrice Qty
G288503-5mg
5mg
In stock
$195.90
G288503-10mg
10mg
In stock
$340.90
G288503-25mg
25mg
In stock
$712.90
G288503-50mg
50mg
In stock
$1,136.90
G288503-100mg
100mg
In stock
$1,963.90

Selective LPA2receptor non-lipid agonist

View related series
LPA2 receptor Agonist

Basic Description

Synonyms325850-81-5|GRI-977143|GRI 977143|GRI977143|2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoic acid|2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid|M3L07R4ZEP|CHEMBL3322500|2-[3-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin
Specifications & PurityMoligand™, ≥98%(HPLC)
Biochemical and Physiological MechanismsSelective lysophosphatidic acid 2 (LPA2) receptor non-lipid agonist (EC50= 3.3μM). Does not activate other LPA GPCRs at concentrations up to 10μM. Antiapoptotic; inhibits activation of caspases 3, 7, 8 and 9, Bax translocation and PARP-1 cleavage. Activat
Storage TempStore at 2-8°C
Shipped InWet ice
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of LPA 2 receptor

Associated Targets

LPAR4 Tchem Lysophosphatidic acid receptor 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LPAR3 Tchem Lysophosphatidic acid receptor 3 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LPAR1 Tchem Lysophosphatidic acid receptor 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LPAR5 Tchem Lysophosphatidic acid receptor 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LPAR2 Tchem Lysophosphatidic acid receptor 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
INCHI InChI=1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27)
InChi Key GMVZUCHUOYUMLL-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
PubChem CID 3114900
Molecular Weight 391.44

Certificates

Certificate of Analysis(COA)

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10 results found

Lot NumberCertificate TypeDateItem
H2301181Certificate of AnalysisJul 01, 2023 G288503
H2301185Certificate of AnalysisJul 01, 2023 G288503
H2301188Certificate of AnalysisJul 01, 2023 G288503
H2301191Certificate of AnalysisJul 01, 2023 G288503
H2301193Certificate of AnalysisJul 01, 2023 G288503
H2301626Certificate of AnalysisJul 01, 2023 G288503
H2301628Certificate of AnalysisJul 01, 2023 G288503
H2301647Certificate of AnalysisJul 01, 2023 G288503
H2301651Certificate of AnalysisJul 01, 2023 G288503
H2301656Certificate of AnalysisJul 01, 2023 G288503

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 39.14, Max Conc. mM: 100

Safety and Hazards(GHS)

Pictogram(s) GHS09,   GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

H400:Very toxic to aquatic life

H410:Very toxic to aquatic life with long lasting effects

Precautionary Statements

P273:Avoid release to the environment.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P391:Collect spillage.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

Related Documents

Solution Calculators