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Linaprazan glurate

CAT: 0013-GTR19170728-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170728-04Size:50 mg
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Description
Linaprazan glurate
CAS Number
1228559-81-6
Product Name Alternative
Inhibitor, gastrointestinal inflammatory diseases, gastrin, gastric acid, fast onset, inhibit, Linaprazan glurate, peptic ulcer diseases
Purity
98.37% (May vary between batches)
Solubility
DMSO:4.37 mg/mL (9.09 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.08 mM)
Smiles
Cc1nc2c (NCc3c (C) cccc3C) cc (cn2c1C) C (=O) NCCOC (=O) CCCC (O) =O
Molecular Formula
C26H32N4O5
Molecular Weight
480.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Linaprazan Glurate

Linaprazan glurate is a small molecule drug. The usage of the INN stem '-prazan' in the name indicates that Linaprazan glurate is a proton pump inhibitor, not dependent on acid activation. Linaprazan glurate is under investigation in clinical trial NCT07037875 (A Study Comparing the Effect and Safety of Linaprazan Glurate to Lansoprazole in Participants With Erosive Esophagitis (EE) Due to Gastroesophageal Reflux Disease (GERD)). Linaprazan glurate has a monoisotopic molecular weight of 480.24 Da.

CAS Number1228559-81-6
PubChem CID46208366
IUPAC Name5-[2-[[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carbonyl]amino]ethoxy]-5-oxopentanoic acid
Molecular FormulaC26H32N4O5
Molecular Weight480.6
XLogP3.7
Topological Polar Surface Area122
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Heavy Atom Count35
Formal Charge0
Complexity725
SMILES
CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)NCCOC(=O)CCCC(=O)O
InChI
InChI=1S/C26H32N4O5/c1-16-7-5-8-17(2)21(16)14-28-22-13-20(15-30-19(4)18(3)29-25(22)30)26(34)27-11-12-35-24(33)10-6-9-23(31)32/h5,7-8,13,15,28H,6,9-12,14H2,1-4H3,(H,27,34)(H,31,32)
InChIKey
GPHPBXRKAJSSIC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Linaprazan Glurate
CAS: 1228559-81-6
CID: 46208366
Formula: C26H32N4O5
MW: 480.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.6
XLogP33.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass480.23727013
Monoisotopic Mass480.23727013
Topological Polar Surface Area122 Ų
Heavy Atom Count35
Formal Charge0
Complexity725
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

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