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1-Linoleoyl-2-hydroxy-sn-glycero-3-PA (sodium salt) (1-linoleoyl LPA) is an agonist of the LPA2... more
Product information "1-Linoleoyl-2-hydroxy-sn-glycero-3-PA (sodium salt)"
1-Linoleoyl-2-hydroxy-sn-glycero-3-PA (sodium salt) (1-linoleoyl LPA) is an agonist of the LPA2 receptor and a glycerophospholipid containing linoleic acid (Cay-90150, Cay-90150.1, Cay-21909) at the sn-1 position. It is the most abundant LPA in mouse and human plasma. 1-Linoleoyl LPA selectively increases intracellular calcium levels in LPA2 receptor-expressing Sf9 cells (EC50 = ~10 nM) over LPA1 and LPA3 receptor-expressing Sf9 cells (EC50s = ~200 and ~80 nM, respectively). Serum levels of 1-linoleoyl LPA are increased in mice bearing NCTC clone 2472 tumors. Plasma 1-linoleoyl LPA levels are decreased in patients with primary progressive, but not relapsing-remitting, multiple sclerosis and are negatively correlated with neurological deficit severity.Formal Name: 9Z,12Z-octadecadienoic acid, 2R-hydroxy-3-(phosphonooxy)propyl ester, sodium salt. CAS Number: 72777-86-7. Synonyms: 1-Linoleoyl LPA, 1-Linoleoyl Lysophosphatidic Acid, LPA 18:2, 18:2 LPA, 1-Octadecadienoyl-2-hydroxy-sn-glycero-3-phosphate, PA(18:2/0:0). Molecular Formula: C21H39O7P . XNa. Formula Weight: 434.5. Purity: >95% (mixture of isomers). Formulation: (Request formulation change), A solid. Solubility: Methanol: Soluble. SMILES: O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC[C@@H](O)COP(O)(O)=O.[Na]. InChi Code: InChI=1S/C21H39O7P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26,/h6-7,9-10,20,22H,2-5,8,11-19H2,1H3,(H2,24,25,26),/b7-6-,10-9-,/t20-,/m1./s1. InChi Key: CLFDTXJHXXYCFR-OOCWZJBTSA-N.
Keywords: | PA(18:2(9Z,12Z)/0:0), 18:2 Lyso PA, 1-Linoleoyl LPA, 1-Linoleoyl-2-hydroxy-sn-glycero-3-PA, 1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphate, 1-Octadecadienoyl-2-hydroxy-sn-glycero-3-PA, 1-Octadecadienoyl-2-hydroxy-sn-glycero-3-phosphate, LPA(18:2), PA(18:2/0 |
Supplier: | Cayman Chemical |
Supplier-Nr: | 38309 |
Properties
Application: | LPA2 receptor agonist, glycerophospholipid |
MW: | 434.5 D |
Formula: | C21H39O7P . XNa |
Purity: | >95% (mixture of isomers) |
Format: | Solid |
Database Information
CAS : | 72777-86-7| Matching products |
KEGG ID : | K04291 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H302, H315, H319, H331, H361 |
P Phrases: | P201, P202, P261, P264, P270, P271, P280, P311, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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