Ilaprazole - 10mM in DMSO, high purity , CAS No.172152-36-2

Item Number
I422116
Grouped product items
SKUSizeAvailabilityPrice Qty
I422116-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90

a proton pump inhibitor (PPI)

Basic Description

SynonymsIlaprazole | 172152-36-2 | IY-81149 | noltec | Iy 81149 | Ilaprazole [INN] | IY81149 | 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole | 2-(((4-methoxy-3-methylpyridin-2-yl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole | 776Q6XX
Specifications & PurityMoligand™, 10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™

Product Properties

ALogP2.3

Associated Targets(Human)

ATP4A Tclin Potassium-transporting ATPase alpha chain 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
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)
InChi Key HRRXCXABAPSOCP-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
Isomeric SMILES CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
PubChem CID 214351
Molecular Weight 366.44

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Refractive Indexn20D1.71 (Predicted)
Boil Point(°C)~651.0° C at 760 mmHg (Predicted)
Melt Point(°C)271.46° C (Predicted)

Related Documents

Solution Calculators