3-Quinolinecarboxylic acid, 7-[3-(acetylamino)-1-piperidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-,127294-74-0-Amadis Chemical

Home > Product Catalog > All > 3-Quinolinecarboxylic acid, 7-[3-(acetylamino)-1-piperidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-

[CAS No.127294-74-0] A983979 3-Quinolinecarboxylic acid, 7-[3-(acetylamino)-1-piperidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo- 97%

Search after editing

Catalog No.: A983979

Cas No.: 127294-74-0

Molecular Formula: C₂₁H₂₄FN₃O₅

Molecular Weight: 417.43

MDL NO:

EINECS:

Order & Inquiry & Tech Support

Tel: 0086-571-89925085
Order & Inquiry: sales@amadischem.com
Tech Support: tech@amadischem.com

Bulk Inqulry

*All chemicals from Amadis Chemical are for laboratory or manufacturing use only.

Quality Control of [127294-74-0]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[127294-74-0]

SDS

Specification

MOL

SDF

Product Details [127294-74-0]

Pubchem ID:

Storage: Store in 2-8°C for long term (months)

Synonyms:

Smiles: N1(C2CC2)C2=C(C=C(F)C(N3CCCC(NC(C)=O)C3)=C2OC)C(=O)C(C(O)=O)=C1

Inchi: InChI=1S/C21H24FN3O5/c1-11(26)23-12-4-3-7-24(9-12)18-16(22)8-14-17(20(18)30-2)25(13-5-6-13)10-15(19(14)27)21(28)29/h8,10,12-13H,3-7,9H2,1-2H3,(H,23,26)(H,28,29)

InchiKey: FTYOXKJQLRGNEJ-UHFFFAOYSA-N

Appearance:

Melting point:

Boiling point:

Flash point:

Safety [127294-74-0]

Pictogram:

Signal word:

UN No.:

Danger Category:

Packing Group:

Hazard statements:

Precautionary statements:

Literatures [127294-74-0]

Sorry, the literature is not available.

Similar of [127294-74-0]

A964026 616205-76-6

O-Desmethyl Gatifloxacin

Reason:All

A1013077 153808-85-6

Cadrofloxacin

Reason:All

A1259070 364069-14-7

DK-507K

Reason:All

A880866 182868-72-0

3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-

Reason:All

A983374 1329642-65-0

3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride (1:1), rel-

Reason:All