Comparison

Phlorizin (Floridzin; NSC 2833)

Item no. V5117-50g
Manufacturer InvivoChem LLC
CASRN 60-81-1
Amount 50 g
Quantity options 10 g 1 g 25 g 2 g 500 mg 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5117CAS #:60-81-1Purity >=98%

Description: Phlorizin (phloridzin), a glucoside of phloretin which is a dihydrochalcone and a family of bicyclic flavonoids, is a potent and non-selective competitive SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin is a competitive inhibitor of SGLT1 and SGLT2 because it competes with D-glucose for binding to the transporter/carrier; this reduces renal glucose transport, lowering the amount of glucose in the blood. Phlorizin was studied as a potential pharmaceutical treatment for type 2 diabetes, but has since been superseded by more selective and more promising synthetic analogs, such as canagliflozin and dapagliflozin.

References: J Biochem. 1977 May; 81(5):1511-5.

Related CAS #: 60-81-1; 7061-54-3 (dihydrate)

Phlorizin

Name: Phlorizin
CAS#: 60-81-1
Chemical Formula: C21H24O10
Exact Mass: 436.1369
Molecular Weight: 436.413
Elemental Analysis: C, 57.80; H, 5.54; O, 36.66
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: NSC-2833; NSC 2833; NSC2833; Phlorizin; phloridzin; phloretin-2'-beta-D-glucopyranoside; AI3-19835; Phloretin 2'-glucoside; Phloretin-2'-O-beta-glucoside; Phlorizoside; Phlorrhizin.
Chemical Name: 1-[2, 4-Dihydroxy-6-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one
InChi Key: IOUVKUPGCMBWBT-GHRYLNIYSA-N
InChi Code: InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2, 4-5, 7-8, 16, 18-24, 26-29H, 3, 6, 9H2/t16-, 18-, 19-, 20-, 21-/m1/s1
SMILES Code: O=C(C1=C(O[CH]2[CH](O)[CH](O)[CH](O)[CH](CO)O2)C=C(O)C=C1O)CCC3=CC=C(O)C=C3

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: 50 g
Available: In stock
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