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Esaprazole

CAT: 0804-HY-129415-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-129415-04Size:50 mg
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Description
Esaprazole (Hexaprazole) is an antiulcer agent that has the effect of promoting the healing of peptic ulcer. Esaprazole can inhibit the secretion of gastric acid and pepsin[1].
CAS Number
64204-55-3
Product Name Alternative
Hexaprazole
UNSPSC
12352005
Hazard Statement
H226, H315, H319
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/esaprazole.html
Purity
98.06
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(NC1CCCCC1)CN2CCNCC2
Molecular Formula
C12H23N3O
Molecular Weight
225.33
Precautions
H226, H315, H319
References & Citations
[1]Blandizzi C, et al. Gastric antisecretory effects of esaprazole in rats. Digestion. 1992;51 (4) :226-232.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Esaprazole

Esaprazole is a small molecule drug. The usage of the INN stem '-prazole' in the name indicates that Esaprazole is a benzimidazole derivative antiulcer medication. Esaprazole has a monoisotopic molecular weight of 225.18 Da.

CAS Number64204-55-3
PubChem CID68835
IUPAC NameN-cyclohexyl-2-piperazin-1-ylacetamide
Molecular FormulaC12H23N3O
Molecular Weight225.33
XLogP0.8
Topological Polar Surface Area44.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity220
SMILES
C1CCC(CC1)NC(=O)CN2CCNCC2
InChI
InChI=1S/C12H23N3O/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11/h11,13H,1-10H2,(H,14,16)
InChIKey
RTFADALJKSFJDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Esaprazole
CAS: 64204-55-3
CID: 68835
Formula: C12H23N3O
MW: 225.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.33
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass225.184112366
Monoisotopic Mass225.184112366
Topological Polar Surface Area44.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity220
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
GTR19171384-01Esaprazole

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