Fructose-1,6-bisphosphatase-1 Inhibitor

Fructose-1,6-bisphosphatase-1 Inhibitor
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18860-1 1 mg -

6 - 10 business days*

60.00€
Cay18860-5 5 mg -

6 - 10 business days*

159.00€
Cay18860-10 10 mg -

6 - 10 business days*

203.00€
Cay18860-50 50 mg -

6 - 10 business days*

854.00€
 
Fructose-1,6-bisphosphatase-1 (FBPase-1) is an enzyme that catalyzes the conversion of... more
Product information "Fructose-1,6-bisphosphatase-1 Inhibitor"
Fructose-1,6-bisphosphatase-1 (FBPase-1) is an enzyme that catalyzes the conversion of fructose-1,6-bisphosphate to fructose-6-phosphate, which is one of the rate-limiting steps in gluconeogenesis. Excess hepatic FBPase-1 activity contributes to hyperglycemia in patients. Thus, the development of specific FBPase-1 inhibitors is of great clinical interest for the treatment of patients with type 2 diabetes. FBPase-1 inhibitor is a cell-permeable benzoxazolo-sulfonamide compound that blocks human FBPase-1 enzymatic activity with an IC50 value of 3.4 µM (Ki = 1.1 µM) by competing at the AMP allosteric binding site. It has been shown to block glucose production in rat hepatoma cells that are starved of nutrients with an IC50 value of 6.6 µM.Formal Name: 2,5-dichloro-N-(5-chloro-2-benzoxazolyl)-benzenesulfonamide. CAS Number: 883973-99-7. Synonyms: F1,6BPase-1 Inhibitor, FBP1 Inhibitor, FBPase-1 Inhibitor. Molecular Formula: C13H7Cl3N2O3S. Formula Weight: 377.6. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMF:PBS (pH 7.2) (1:6): 0.14 mg/ml, DMSO: 14 mg/ml. lambdamax: 204, 287 nm. SMILES: ClC1=CC=C2C(N=C(NS(C3=C(Cl)C=CC(Cl)=C3)(=O)=O)O2)=C1. InChi Code: InChI=1S/C13H7Cl3N2O3S/c14-7-2-4-11-10(5-7)17-13(21-11)18-22(19,20)12-6-8(15)1-3-9(12)16/h1-6H,(H,17,18). InChi Key: JCXZHFCBNFFHRC-UHFFFAOYSA-N.
Keywords: F1,6BPase-1 Inhibitor, FBP1 Inhibitor, FBPase-1 Inhibitor, 2,5-dichloro-N-(5-chloro-2-benzoxazolyl)-benzenesulfonamide
Supplier: Cayman Chemical
Supplier-Nr: 18860

Properties

Application: Fructose-1,6-bisphosphatase I inhibitor
MW: 377.6 D
Formula: C13H7Cl3N2O3S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 883973-99-7| Matching products
KEGG ID : K03841 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319, H335
P Phrases: P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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