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Bilastine

CAT: 0013-GTR19169001-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19169001-02Size:1 ml x 10 mM (in DMSO)
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Description
Bilastine is a potent and selective second-generation H1 receptor antagonist, characterized by its fast onset and long-lasting activity. It is widely used in pharmacological research for studying allergic responses and histamine signaling in both in vitro binding assays and in vivo models of allergy and inflammation.
CAS Number
202189-78-4
Product Name Alternative
Bilastine, Bilaxten, inhibit, Inhibitor, HistamineReceptor, Histamine Receptor, H1 receptor
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.59% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
CCOCCn1c (nc2ccccc12) C1CCN (CCc2ccc (cc2) C (C) (C) C (O) =O) CC1
Molecular Formula
C28H37N3O3
Molecular Weight
463.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bilastine

Bilastine is a member of benzimidazoles.

CAS Number202189-78-4
PubChem CID185460
IUPAC Name2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid
Molecular FormulaC28H37N3O3
Molecular Weight463.6
XLogP2.3
Topological Polar Surface Area67.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity641
SMILES
CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)C(C)(C)C(=O)O
InChI
InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)
InChIKey
ACCMWZWAEFYUGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bilastine
CAS: 202189-78-4
CID: 185460
Formula: C28H37N3O3
MW: 463.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight463.6
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass463.28349205
Monoisotopic Mass463.28349205
Topological Polar Surface Area67.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity641
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
B082-10MGBilastine
AR-B05570-01Desethoxyethane Bilastine (Bilastine Impurity 14)
CS-O-15080Bilastine-d6
A12661-100Bilastine 100mg

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