1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone

Basic Information

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CAS Number

1322062-57-6

Molecular Formula

C20H24FN3O2

Molecular Weight

357.43 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Surfactants Anionic Surfactants

Fine Chemicals Specialty Chemicals UV Stabilizers

Agricultural Chemicals Pesticides Herbicides

Basic Physical Properties

Physical State

Off-White to Yellow

Melting Point

>156°C (dec.)

Boiling Point

561.3±50.0 °C(Predicted)

Density

1.300±0.06 g/cm3(Predicted)

Flash Point

Not available

Solubility

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

Vapor Pressure

Not available

SMILES

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COc1c(N2C[C@@H]3[C@H](C2)CCCN3)c(F)cc2c1n(ccc2=O)C1CC1

InChI

InChI=1S/C20H24FN3O2/c1-26-20-18-14(17(25)6-8-24(18)13-4-5-13)9-15(21)19(20)23-10-12-3-2-7-22-16(12)11-23/h6,8-9,12-13,16,22H,2-5,7,10-11H2,1H3/t12-,16+/m0/s1

InChIKey

OULQTEYVKYNDBD-BLLLJJGKSA-N

LogP

2.672300000000001

pKa

10.63±0.20(Predicted)

Topological Polar Surface Area

46.5 Å²

Hydrogen Bond Donor/Acceptor

1 / 5

Complexity

596

Synonyms & References

English

Moxifloxacin Decarboxy Analog
Decarboxy Moxifloxacin 1
1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one
Moxifloxacin impurity X
1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one hydrochloride
Mosisasin ImpurityJ
Moxifloxacin Decarboxy AnalogACID
Moxifloxacin decarboxylation impurity
Decarboxy Moxifloxacin
Descarboxy Moxifloxacin
7-{(1S,6S)-2.8-Diazabicyclo[4.3.0]non-8-yl}-1-cyclopropyl-6-fluoro-8-methoxy-1H-quinolin-4-one
CID 125348620
Moxifloxacin Impurity 24

FAQ

What is 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone (CAS: 1322062-57-6)?

1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone is a complex organic compound with a molecular structure that includes a quinoline ring fused with a pyrrolo[3,4-b]pyridine ring. This compound possesses unique pharmacological properties and is used in pharmaceuticals and research.

What are the main uses of 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone (CAS: 1322062-57-6)?

This compound is used extensively in the pharmaceutical industry as an intermediate for the development of new drugs, particularly in the treatment of various diseases. It is also utilized in research for its biological activities and as a potential lead compound.

Is 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone (CAS: 1322062-57-6) safe?

The compound is generally safe under controlled conditions. However, it should be handled with caution due to its chemical nature. Proper protective equipment and adherence to safety guidelines are essential to prevent skin contact and inhalation. Storage and disposal should follow standard laboratory safety protocols.

How should 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone (CAS: 1322062-57-6) be stored?

This compound should be stored in a cool, dry place away from direct sunlight and heat sources. It is recommended to keep it in a tightly sealed container to prevent degradation. Maintain a temperature range of 5-25°C and avoid exposure to moisture and other reactive substances. Follow all safety guidelines and local regulations for chemical storage and handling.