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721970-36-1

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721970-36-1 Structure

721970-36-1 Structure
IdentificationBack Directory
[Name]

1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
[CAS]

721970-36-1
[Synonyms]

Mosisasin Impurity E
8-Hydroxymoxifloxacin
Moxifloxacin IMpurity E
Moxifloxacin IMpurity E (EP)
Moxifloxacin Desmethyl Analog
Moxifloxacin related substance E
USP Moxifloxacin Related Compound E
Moxifloxacin EP Impurity E HCl USP/EP/BP
Moxifloxacin EP Impurity E Hydrochloride
Moxifloxacin IMpurity E (8-Hydroxy Moxifloxacin)
1-cyclopropyl-6-fluoro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
1-Cyclopropyl-6-fluoro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid USP/EP/BP
[Molecular Formula]

C20H22FN3O4
[MDL Number]

MFCD20921978
[MOL File]

721970-36-1.mol
[Molecular Weight]

387
Chemical PropertiesBack Directory
[Boiling point ]

634.9±55.0 °C(Predicted)
[density ]

1.493
[storage temp. ]

Sealed in dry,2-8°C
[pka]

6.44±0.50(Predicted)
[Major Application]

pharmaceutical (small molecule)
[InChIKey]

IRASTQSQRDRSEH-ZUZCIYMTSA-N
[SMILES]

N1(C2CC2)C2=C(C=C(F)C(N3C[C@]4([H])CCCN[C@]4([H])C3)=C2O)C(=O)C(C(O)=O)=C1
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

WGK 3
[HS Code ]

29339900
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid can be used as an impurity reference substance for content determination and pharmacological research, etc.
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