ChemicalBook--->CAS DataBase List--->2206825-87-6

2206825-87-6

2206825-87-6 Structure

2206825-87-6 Structure
IdentificationBack Directory
[Name]

Apixaban Amino Acid Impurity
[CAS]

2206825-87-6
[Synonyms]

Apixaban Open Chain Acid
Apixaban Apixaban Amino Acid Impurity
5-[[4-[3-(Aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]pentanoic Acid
Pentanoic acid, 5-[[4-[3-(aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]-
Apixaban impurity 12/Apixaban Amino Acid Impurity/5-((4-(3-carbamoyl-1-(4-methoxyphenyl)-7-oxo-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)phenyl)amino)pentanoic acid
[Molecular Formula]

C25H27N5O5
[MDL Number]

MFCD31690935
[MOL File]

2206825-87-6.mol
[Molecular Weight]

477.51
Chemical PropertiesBack Directory
[Melting point ]

>145°C (dec.)
[storage temp. ]

-20°C, Inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Yellow to Light Yellow
Hazard InformationBack Directory
[Uses]

Apixaban Open chain Acid Is an open ring impurity of Apixaban (A726700). Apixaben is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.
Spectrum DetailBack Directory
[Spectrum Detail]

Apixaban Amino Acid Impurity(2206825-87-6)1HNMR
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