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Pentoxifylline

CAT: 0013-GTR19176502-04Size: 5 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19176502-04Size:5 g
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Description
Pentoxifylline is a methylxanthine-derived phosphodiesterase inhibitor that improves hemorheology by enhancing erythrocyte flexibility and reducing platelet aggregation. It is widely used in research on inflammation, ischemia-reperfusion injury, and circulatory disorders, with applications in both in vitro and in vivo experimental models.
CAS Number
6493-05-6
Product Name Alternative
Autophagy, anti-hypercholesterolemic, BL 191, BL191, BL-191, A2, Adenosine Receptor, AdenosineReceptor, claudication, dermatoses, dermatological, diseases, Human immunodeficiency virus, Inhibitor, hemorrheologic, hemorheological, leg, leprosy, HIVProtease, HIV, HIV Protease, immunomodulator, intermittent, inhibit, PDE, methyl-xanthine, vasculitides, vasculopathies, venous, ulcers, PTX, purpuric, peripheral vascular, Oxpentifylline, Pentoxifylline, Phosphodiesterase (PDE), phosphodiesterase, pigmented
Field of Research
Cell Biology, Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
99.26% (May vary between batches)
Solubility
H2O:197.6 mM; DMSO:18.33 mg/mL (65.86 mM)
Smiles
O=C1C2=C (N (C) C (=O) N1CCCCC (C) =O) N=CN2C
Molecular Formula
C13H18N4O3
Molecular Weight
278.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pentoxifylline

Pentoxifylline is an oxopurine.

CAS Number6493-05-6
PubChem CID4740
IUPAC Name3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione
Molecular FormulaC13H18N4O3
Molecular Weight278.31
XLogP0.3
Topological Polar Surface Area75.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity426
SMILES
CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
InChI
InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
InChIKey
BYPFEZZEUUWMEJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pentoxifylline
CAS: 6493-05-6
CID: 4740
Formula: C13H18N4O3
MW: 278.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.31
XLogP30.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass278.13789045
Monoisotopic Mass278.13789045
Topological Polar Surface Area75.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity426
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19188042-01Pentifylline

Alternative Products

CatalogName
HY-B0715-01Pentoxifylline
CS-T-60258Pentoxifylline-d6

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