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Foropafant

CAT: 0013-GTR19175280-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175280-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Foropafant (SR27417) is a potent and selective platelet-activating factor (PAF) receptor antagonist with a Ki of 57 pM. It effectively inhibits PAF-induced platelet aggregation in both rabbit and human systems, making it a valuable tool for studying PAF-mediated inflammation, anaphylaxis, and thrombosis in experimental research.
CAS Number
136468-36-5
Product Name Alternative
Inhibit, Inhibitor, Foropafant, [3H]PAF binding, SR 27417, SR27417, SR-27417, Plateletaggregation, platelet-activating factor (PAF), Platelet aggregation
Field of Research
Pharmacology & Drug Discovery
Purity
99.13% (May vary between batches)
Solubility
DMSO:50 mg/mL (107.59 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.3 mM)
Smiles
CC (C) c1cc (C (C) C) c (-c2csc (n2) N (CCN (C) C) Cc2cccnc2) c (c1) C (C) C
Molecular Formula
C28H40N4S
Molecular Weight
464.71
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Foropafant

Foropafant is a small molecule drug. The usage of the INN stem '-pafant' in the name indicates that Foropafant is a platelet-activating factor antagonist. Foropafant has a monoisotopic molecular weight of 464.3 Da.

CAS Number136468-36-5
PubChem CID119368
IUPAC NameN,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine
Molecular FormulaC28H40N4S
Molecular Weight464.7
XLogP6.9
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity548
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CSC(=N2)N(CCN(C)C)CC3=CN=CC=C3)C(C)C
InChI
InChI=1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3
InChIKey
VVBFISAUNSXQGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Foropafant
CAS: 136468-36-5
CID: 119368
Formula: C28H40N4S
MW: 464.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight464.7
XLogP36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass464.29736847
Monoisotopic Mass464.29736847
Topological Polar Surface Area60.5 Ų
Heavy Atom Count33
Formal Charge0
Complexity548
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

Alternative Products

CatalogName
BA5693-100Foropafant
A13388-100Foropafant 100mg
A13388-25Foropafant 25mg
A13388-50Foropafant 50mg
A13388-200Foropafant 200mg
A13388-10Foropafant 10mg
A13388-1Foropafant 1mg
A13388-5Foropafant 5mg
A13388-10mM-DForopafant 10mM * 1mL in DMSO

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