Comparison

Saxagliptin hydrate

Item no. V2633-500mg
Manufacturer InvivoChem LLC
CASRN 945667-22-1
Amount 500 mg
Quantity options 100 mg 10 mg 1 g 250 mg 25 mg 50 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V2633CAS #:945667-22-1 Purity >=98%

Description: Saxagliptin hydrate (also known as BMS-477118 hydrate, Onglyza hydrate, BMS 477118 hydrate, BMS477118 hydrate; brand name: Onglyza), the hydrate form of Saxagliptin, is a potent, orally bioactive, selective and reversible DPP4 (dipeptidyl peptidase-4) inhibitor with IC50 of 26 nM. Saxagliptin was approved in 2008 by FDA for the treatment of type 2 diabetes. Saxagliptin is a competitive DPP4 inhibitor that slows the inactivation of the incretin hormones, thereby increasing their bloodstream concentrations and reducing fasting and postprandial glucose concentrations in a glucose-dependent manner in patients with type 2 diabetes mellitus. In vitro, saxagliptin inhibits FBS-, insulin- and IGF1-induced ERK phosphorylation and cell proliferation, in both MSC and MC3T3E1 preosteoblasts. In the absence of growth factors, saxagliptin has no effect on ERK activation or cell proliferation.

References: Am J Health Syst Pharm. 2010 Sep 15; 67(18):1515-25; Vascul Pharmacol. 2016 Jan; 76:62-71.

Related CAS#: 361442-04-8 (free base); 709031-78-7 (HCl); 1073057-20-1 (HCl hydrate); 1073057-33-6 (benzoate hydrate)

Molecular Weight (MW)
333.43
Formula
C18H25N3O2.H2O
CAS No.
945667-22-1(hydrate);
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 66 mg/mL (197.9 mM)
Water: 1 mg/mL (3 mM)
Ethanol: 66 mg/mL (197.9 mM)
Solubility (In vivo)
Saline: 30 mg/mL
Synonyms
BMS-477118 hydrate, Onglyza hydrate, BMS 477118 hydrate, BMS477118 hydrate; brand name: Onglyza

Chemical Name: (1S, 3S, 5S)-2-((S)-2-amino-2-((1r, 3R, 5R, 7S)-3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate

InChi Key: AFNTWHMDBNQQPX-IGSRIJEQSA-N

InChi Code: InChI=1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23, 6-10)9-17; /h10-15, 23H, 1-7, 9, 20H2; 1H2/t10-, 11+, 12-, 13+, 14+, 15-, 17+, 18-; /m1./s1

SMILES Code: N#C[CH]1N(C([CH](N)[C]23C[C]4(O)C[C](C3)([H])C[C](C4)([H])C2)=O)[C]5([H])C[C]5([H])C1.[H]O[H]

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 500 mg
Available: In stock
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