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LCB-2853

CAT: 0013-GTR19205768-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205768-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LCB-2853 is a potent and selective antagonist of the thromboxane A2/prostaglandin H2 (TP) receptor. It effectively inhibits platelet aggregation and vasoconstriction, making it a valuable research tool for studying thrombosis, cardiovascular diseases, and related pathophysiological processes in both in vitro and in vivo experimental models.
CAS Number
141335-10-6
Product Name Alternative
LCB2853, LCB-2853, LCB 2853, TXA2 Receptor, TXA2R
Field of Research
Immunology & Inflammation, Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
97.15% (May vary between batches)
Smiles
O=C (O) CC1=CC=C (C=C1) CC2 (CNS (=O) (=O) C3=CC=C (Cl) C=C3) CCCC2
Molecular Formula
C21H24ClNO4S
Molecular Weight
421.94
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic Acid
CAS Number141335-10-6
PubChem CID132347
IUPAC Name2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic acid
Molecular FormulaC21H24ClNO4S
Molecular Weight421.9
XLogP4.6
Topological Polar Surface Area91.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity611
SMILES
C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H24ClNO4S/c22-18-7-9-19(10-8-18)28(26,27)23-15-21(11-1-2-12-21)14-17-5-3-16(4-6-17)13-20(24)25/h3-10,23H,1-2,11-15H2,(H,24,25)
InChIKey
IKPIVPXMOXMBHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic Acid
CAS: 141335-10-6
CID: 132347
Formula: C21H24ClNO4S
MW: 421.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight421.9
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass421.1114571
Monoisotopic Mass421.1114571
Topological Polar Surface Area91.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity611
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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