CAS 1345982-69-5

Formula: C28H38N2O7S

InChI: InChI=1S/C28H38N2O7S/c1-4-6-12-28(5-2)18-38(35,36)24-13-20(17-29-21(14-25(31)32)15-26(33)34)23(37-3)16-22(24)27(30-28)19-10-8-7-9-11-19/h7-11,13,16,21,27,29-30H,4-6,12,14-15,17-18H2,1-3H3,(H,31,32)(H,33,34)/t27-,28-/m1/s1

InChI key: CZGVOBIGEBDYTP-VSGBNLITSA-N

SMILES: CCCC[C@@]1(CS(=O)(=O)C2=C(C=C(C(=C2)CNC(CC(=O)O)CC(=O)O)OC)[C@H](N1)C3=CC=CC=C3)CC

Linerixibat

CAS: 1345982-69-5

Linerixibat

Formula: C₂₈H₃₈N₂O₇S

Purity: ≥98%

Molecular weight: 546.68

Ref: 54-BUP05499

3-((((3R,5R)-3-Butyl-3-ethyl-7-methoxy-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepin-8-yl)methyl)amino)pentanedioic acid

CAS: 1345982-69-5

Formula: C₂₈H₃₈N₂O₇S

Purity: %

Molecular weight: 546.6755

Ref: IN-DA009CBX

Linerixibat

CAS: 1345982-69-5

Formula: C₂₈H₃₈N₂O₇S

Molecular weight: 546.68

Ref: 4Z-L-217001

Linerixibat

CAS: 1345982-69-5

Linerixibat (GSK2330672) is a highly effective, nonabsorbable ASBT inhibitor. Linerixibat can lower glucose in an animal model of type 2 diabetes.

Formula: C₂₈H₃₈N₂O₇S

Purity: 98.5% - 99.98%

Color and Shape: Solid

Molecular weight: 546.676

Ref: TM-T3978

Linerixibat

CAS: 1345982-69-5

3-((((3R,5R)-3-Butyl-3-ethyl-7-methoxy-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepin-8-yl)methyl)amino)pentanedioic acid

Formula: C₂₈H₃₈N₂O₇S

Purity: 98+%

Molecular weight: 546.68

Ref: IN-DG630150

Linerixibat

CAS: 1345982-69-5

Formula: C₂₈H₃₈N₂O₇S

Molecular weight: 546.7

Ref: BE-RMCL099000

Linerixibat

CAS: 1345982-69-5

Linerixibat is an investigational pharmaceutical compound classified as an ileal bile acid transporter (IBAT) inhibitor. It is derived from chemical synthesis and acts by selectively targeting the IBAT, also known as the apical sodium-dependent bile acid transporter (ASBT), located in the distal ileum of the small intestine. By inhibiting this transporter, Linerixibat reduces the reabsorption of bile acids from the intestinal lumen, which leads to increased fecal bile acid excretion and reduced systemic levels of bile acids.

Formula: C₂₈H₃₈N₂O₇S

Purity: Min. 95%

Molecular weight: 546.68 g/mol

Ref: 3D-VDC98269