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Ebastine

CAT: 0013-GTR19173887-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19173887-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ebastine is a selective, non-sedating H1 antihistamine that minimally crosses the blood-brain barrier, effectively inhibiting peripheral histamine receptors without central nervous system effects like drowsiness. It is widely used in research to study allergic responses and inflammation in both in vitro and in vivo experimental models.
CAS Number
90729-43-4
Product Name Alternative
Antiallergic, antihistamine, allergic, Inhibitor, inhibit, Kestine, H1 receptor, Ebastel, Ebastin, Ebastine, idiopathic, LAS-W 090, LAS-W090, LAS-W-090, HistamineReceptor, Histamine Receptor, RP 64305, RP64305, RP-64305, rhinitis, urticaria
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.65% (May vary between batches)
Solubility
DMSO:4.7 mg/mL (10.01 mM)
Smiles
C (OC1CCN (CCCC (=O) C2=CC=C (C (C) (C) C) C=C2) CC1) (C3=CC=CC=C3) C4=CC=CC=C4
Molecular Formula
C32H39NO2
Molecular Weight
469.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ebastine

Ebastine is an organic molecular entity.

CAS Number90729-43-4
PubChem CID3191
IUPAC Name4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one
Molecular FormulaC32H39NO2
Molecular Weight469.7
XLogP7.2
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity594
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3
InChIKey
MJJALKDDGIKVBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ebastine
CAS: 90729-43-4
CID: 3191
Formula: C32H39NO2
MW: 469.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight469.7
XLogP37.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass469.298079487
Monoisotopic Mass469.298079487
Topological Polar Surface Area29.5 Ų
Heavy Atom Count35
Formal Charge0
Complexity594
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
B1740-50Ebastine
HY-B0674S1Ebastine-d6

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