Products for Research Use Only

Phlorizin

CAT: 0013-GTR19171669-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171669-01Size:200 mg
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Description
Phlorizin is a natural, non-selective SGLT inhibitor isolated from apple, exhibiting inhibitory activity against hSGLT1 (Ki=300 nM) and hSGLT2 (Ki=39 nM) . It is widely used in research to study glucose transport mechanisms in renal physiology and diabetes, both in vitro and in animal models.
CAS Number
60-81-1
Product Name Alternative
Inhibit, NSC 2833, Na+/K+ ATPase, NSC2833, NSC-2833, Floridzin, Inhibitor, hSGLT1, hSGLT2, Sodium potassium pump, Sodium-dependent glucose cotransporters, Phlorizin, Phloridzin, SGLT
Field of Research
Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:118 mg/mL (270.39 mM) ; Ethanol:43.6 mg/mL (99.91 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.17 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
C (CCC1=CC=C (O) C=C1) (=O) C2=C (O[C@@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O) C=C (O) C=C2O
Molecular Formula
C21H24O10
Molecular Weight
436.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Phloridzin

phloridzin has been reported in Malus, Lithocarpus litseifolius, and other organisms with data available.

CAS Number60-81-1
PubChem CID45933907
IUPAC Name1-[2,4-dihydroxy-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
Molecular FormulaC21H24O10
Molecular Weight436.4
XLogP1.2
Topological Polar Surface Area177
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity581
SMILES
C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O[C@H]3C([C@@H]([C@@H](C(O3)CO)O)O)O)O)O)O
InChI
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
InChIKey
IOUVKUPGCMBWBT-HXBJIUPGSA-N
Chemical Structure
2D Structure
2D structure of Phloridzin
CAS: 60-81-1
CID: 45933907
Formula: C21H24O10
MW: 436.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.4
XLogP31.2
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass436.13694696
Monoisotopic Mass436.13694696
Topological Polar Surface Area177 Ų
Heavy Atom Count31
Formal Charge0
Complexity581
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes