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ChemicalBook--->CAS DataBase List--->172430-48-7

172430-48-7

172430-48-7 Structure

172430-48-7 Structure
IdentificationBack Directory
[Name]

CVT-3369
[CAS]

172430-48-7
[Synonyms]

CVT-3369
RS-91347
UNII-ZX4GQK5858
Ranolazine Impurity 16
4-[2-Hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetic Acid
1-Piperazineacetic acid, 4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-
2-(4-(2-hydroxy-3-(2-methoxyphenoxy) propyl)piperazin-1-yl)acetic acid
(4-{2-hydroxy-3-[(2-methoxyphenyl)oxy]propyl}piperazin-1-yl)acetic acid
[Molecular Formula]

C16H24N2O5
[MOL File]

172430-48-7.mol
[Molecular Weight]

324.37
Chemical PropertiesBack Directory
[Boiling point ]

539.7±50.0 °C(Predicted)
[density ]

1.223±0.06 g/cm3(Predicted)
[pka]

1.85±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

4-[2-Hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetic Acid is used as a reactant in the preparation of [hydroxy(methoxyphenoxy)propyl]piperazineacetic acid [[(phenylsulfonyl)oxadiazolyl]oxy]alkyl ester oxide derivatives (nitric oxide (NO) releasing ranolazine analogs, furoxan derivatives) and determination of their activity as antianginal agents
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