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Hydroxy Pentoxifylline

CAT: 1459-CS-O-05856Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-05856Size:1 Each
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Description
Hydroxy Pentoxifylline is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Pentoxifylline. The product is supplied by Clearsynth under CAT No. CS-O-05856. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
A metabolite of Pentoxyfylline.
CAS Number
6493-06-7
Synonyms
Hydroxy Pentoxifylline
Molecular Formula
C 13 H 20 N 4 O 3
Molecular Weight
280.32
Additionnal Information
Hydroxy Pentoxifylline is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Pentoxifylline can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Pentoxifylline.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
A metabolite of Pentoxyfylline.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

(+/-)-Lisofylline

1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione is a dimethylxanthine that is 3,7-dihydro-1H-purine-2,6-dione which is substituted at positions 1,3 and 7 by a 5-hydroxyhexyl group, methyl group and methyl group, respectively. It is a dimethylxanthine and a secondary alcohol.

CAS Number6493-06-7
PubChem CID57782
IUPAC Name1-(5-hydroxyhexyl)-3,7-dimethylpurine-2,6-dione
Molecular FormulaC13H20N4O3
Molecular Weight280.32
XLogP0.7
Topological Polar Surface Area78.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity390
SMILES
CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O
InChI
InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3
InChIKey
NSMXQKNUPPXBRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (+/-)-Lisofylline
CAS: 6493-06-7
CID: 57782
Formula: C13H20N4O3
MW: 280.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight280.32
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass280.15354051
Monoisotopic Mass280.15354051
Topological Polar Surface Area78.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
AR-P01429-01Hydroxy Pentoxifylline
TMIJ-0231-01Hydroxy Pentoxifylline-d6
AR-P30778-01Hydroxy Pentoxifylline-d6 (rac-Lisofylline-d6)
HY-B0715-01Pentoxifylline

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