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(R)-phosphoric acid mono-{2-octadec-9-enoylamino-3-[4-(pyridin-2-ylmethoxy)-phenyl]-propyl} ester (ammonium salt) - >99%, high purity , CAS No.799268-76-1, Antagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

  • ≥99%
Item Number
R130527
Grouped product items
SKUSizeAvailabilityPrice Qty
R130527-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90
R130527-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,515.90
R130527-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,821.90

Basic Description

SynonymsVPC 32179 (R)
Specifications & Purity>99%
Shipped InNormal
Action TypeANTAGONIST
Mechanism of actionAntagonist of LPA 1 receptor;Antagonist of LPA 3 receptor

Associated Targets

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)

Names and Identifiers

IUPAC Name diazanium;[2-(octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)phenyl]propyl] phosphate
INCHI InChI=1S/C33H51N2O6P.2H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-33(36)35-31(28-41-42(37,38)39)26-29-21-23-32(24-22-29)40-27-30-19-17-18-25-34-30;;/h9-10,17-19,21-25,31H,2-8,11-16,20,26-28H2,1H3,(H,35,36)(H2,37,38,39);2*1H3
InChi Key LJGDSLPLEQGNPI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)COP(=O)([O-])[O-].[NH4+].[NH4+]
Isomeric SMILES CCCCCCCCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)COP(=O)([O-])[O-].[NH4+].[NH4+]
PubChem CID 77240773
Molecular Weight 636.8

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