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30652-11-0

30652-11-0 structural image
Product Name: Deferiprone
Formula: C7H9NO2
Synonyms: 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone;Deferiprone
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CHEMICAL AND PHYSICAL PROPERTIES

Color/Form Needles from water
Taste Very bitter taste
Melting Point 272-278
Solubility Maximum water solubility of 16–18 g/L at 24°
LogP log Kow = -0.77
Stability/Shelf Life Stable under recommended storage conditions.
Dissociation Constants 3.5
Collision Cross Section 123.2 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Other Experimental Properties Hydrophilic chelator; forms red colored complexes with iron

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

COMPUTED DESCRIPTORS

Molecular Weight 139.15 g/mol
XLogP3 0.5
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 139.063328530 g/mol
Monoisotopic Mass 139.063328530 g/mol
Topological Polar Surface Area 40.5 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 228
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Deferiprone is a member of the class of 4-pyridones that is pyridin-4(1H)-one substituted at positions 1 and 2 by methyl groups and at position 3 by a hydroxy group. A lipid-soluble iron-chelator used for treatment of thalassaemia. It has a role as an iron chelator and a protective agent.

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