CAS 666843-10-3

Formel: C28H44N4O8

InChl: InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,29,37)(H,31,32)/t20-,22-,23+,24-,26+/m1/s1

InChI Key: LREHMKLEOJAVMQ-TXKDOCKMSA-N

SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(C)C

Mizagliflozin

CAS: 666843-10-3

Mizagliflozin

Formel: C₂₈H₄₄N₄O₈

Reinheit: ≥98%

Molekulargewicht: 564.67

Ref: 54-BUP05507

3-((3-(4-((5-Isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide

CAS: 666843-10-3

Reinheit: 98%

Ref: IN-DA01V5SR

Mizagliflozin

CAS: 666843-10-3

Mizagliflozin is an orally active, selective SGLT1 inhibitor with a Ki value of 27 nM for human SGLT1.Cost-effective and quality-assured.

Formel: C₂₈H₄₄N₄O₈

Reinheit: 98.66% - 99.67%

Farbe und Form: Solid

Molekulargewicht: 564.671

Ref: TM-T16083

Mizagliflozin

CAS: 666843-10-3

Mizagliflozin is an experimental drug that inhibits sodium-dependent glucose uptake in the intestine. It is being developed for use in the treatment of type 2 diabetes and obesity. Mizagliflozin has been shown to reduce blood sugar levels, body weight, and insulin resistance in rats with diet-induced obesity. The drug has been found to be well tolerated in clinical trials so far. Mizagliflozin does not cause hypoglycemia or increase the risk of heart attack or stroke. Mizagliflozin has a low potential for abuse and is not addictive. This drug also does not cause constipation like other common antidiabetic drugs. Mizagliflozin has been shown to work by binding to tyrosine phosphatases (TP), which are enzymes that regulate cellular processes such as cell growth, differentiation, and motility. This binding prevents TP from dephosphorylating phosphotyrosine residues on proteins such as insulin receptor substrate 1

Formel: C₂₈H₄₄N₄O₈

Reinheit: Min. 95%

Molekulargewicht: 564.7 g/mol

Ref: 3D-RBB84310