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LY223982

CAT: 0013-GTR19203612-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203612-02Size:5 mg
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Description
LY223982 is a potent and selective antagonist of the leukotriene B4 (LTB4) receptor. It effectively blocks LTB4-mediated neutrophil activation and transient leukopenia, making it a valuable tool for studying inflammatory pathways in both in vitro cellular assays and in vivo disease models.
CAS Number
117423-74-2
Product Name Alternative
LTB4, LY223982, LY-223982, LY 223982, CGS 23131, CGS23131, CGS-23131, SKF 107324, SKF107324, SKF-107324
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
99.86% (May vary between batches)
Solubility
DMSO:80 mg/mL (159.18 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.57 mM)
Smiles
C (CC (O) =O) C1=C (OCCCC/C=C/C2=CC=C (OC) C=C2) C=CC (C (=O) C3=CC (C (O) =O) =CC=C3) =C1
Molecular Formula
C30H30O7
Molecular Weight
502.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

LY 223982

RN & structure in first source; leukotriene B4 antagonist

CAS Number117423-74-2
PubChem CID6444688
IUPAC Name3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid
Molecular FormulaC30H30O7
Molecular Weight502.6
XLogP5.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count37
Formal Charge0
Complexity755
SMILES
COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O
InChI
InChI=1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/b7-4+
InChIKey
SYZSSLLFRVDRHL-QPJJXVBHSA-N
Chemical Structure
2D Structure
2D structure of LY 223982
CAS: 117423-74-2
CID: 6444688
Formula: C30H30O7
MW: 502.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight502.6
XLogP35.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass502.19915329
Monoisotopic Mass502.19915329
Topological Polar Surface Area110 Ų
Heavy Atom Count37
Formal Charge0
Complexity755
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
C4677-5LY223982
A19436-5LY223982 5mg
A19436-100LY223982 100mg
A19436-2LY223982 2mg
A19436-1LY223982 1mg
A19436-50LY223982 50mg
A19436-10LY223982 10mg

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