Products for Research Use Only

Ilaprazole

CAT: 0013-GTR19177760-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177760-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ilaprazole (IY-81149) is a proton pump inhibitor used in research for investigating GERD and peptic ulcers. Studies indicate its efficacy in preventing reflux esophagitis in vivo, supporting its application in gastroenterological research on acid-suppressive therapies.
CAS Number
172152-36-2
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Purity
99.08% (May vary between batches)
Smiles
S (CC1=C (C) C (OC) =CC=N1) (=O) C=2NC=3C (N2) =CC=C (C3) N4C=CC=C4
Molecular Formula
C19H18N4O2S
Molecular Weight
366.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ilaprazole

Ilaprazole is a sulfoxide and a member of benzimidazoles.

CAS Number172152-36-2
PubChem CID214351
IUPAC Name2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
Molecular FormulaC19H18N4O2S
Molecular Weight366.4
XLogP2.3
Topological Polar Surface Area92
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity502
SMILES
CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
InChI
InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)
InChIKey
HRRXCXABAPSOCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ilaprazole
CAS: 172152-36-2
CID: 214351
Formula: C19H18N4O2S
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass366.11504700
Monoisotopic Mass366.11504700
Topological Polar Surface Area92 Ų
Heavy Atom Count26
Formal Charge0
Complexity502
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes