Prasugrel EP Impurity G - CAS 1391054-37-7
Catalog:
BB008891
Product Name:
Prasugrel EP Impurity G
CAS:
1391054-37-7
Synonyms:
Cyclopropyl 2-Fluorophenyl Diketone; 2-Fluorophenyl Cyclopropyl Diketone; 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)-; 1-Cyclopropyl-2-(2-fluorophenyl)-1,2-ethanedione; Prasugrel diketone
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BB008891
10 mg
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IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione
Description: Prasugrel EP Impurity G is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots.
Molecular Weight: 192.19
Molecular Formula: C11H9FO2
Canonical SMILES: C1CC1C(=O)C(=O)C2=CC=CC=C2F
InChI: InChI=1S/C11H9FO2/c12-9-4-2-1-3-8(9)11(14)10(13)7-5-6-7/h1-4,7H,5-6H2
InChI Key: FLCZRRMMACTIMB-UHFFFAOYSA-N
Boiling Point: 288.6±23.0°C at 760 mmHg
Melting Point: 41-43°C
Purity: ≥95%
Density: 1.297±0.06 g/cm3
Solubility: Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance: Light Yellow to Green Solid
Storage: Store at -20°C
LogP: 1.98750
Publication Number Title Priority Date
CN-107961221-B Pharmaceutical composition containing prasugrel hydrochloride and preparation method thereof 20161020
CN-103601627-A Method for quantitatively synthesizing prasugrel hydrochloride degradation impurity diketone 20131127
US-2010179184-A1 Article of manufacture for prasugrel 20061207
WO-2008073759-A2 An article comprising prasugrel 20061207
US-2008176893-A1 Formulation of a Thienopyridine Platelet Aggregation Inhibitor 20050610
Complexity: 258
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 192.05865769
Formal Charge: 0
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 192.05865769
Rotatable Bond Count: 3
Topological Polar Surface Area: 34.1
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.8
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