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
Price | $6 |
Package | 1KG |
Min. Order: | 1KG |
Supply Ability: | 1kg, 5kg, 50kg |
Update Time: | 2020-01-10 |
Product Details
Product 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 No.: 721970-36-1 |
Min. Order: 1KG | Purity: 98% |
Supply Ability: 1kg, 5kg, 50kg | Release date: 2020/01/10 |
Product Name: Summer xu |
Product 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
Synonyms: 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;8-Hydroxymoxifloxacin;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-;Moxifloxacin related substance E;Moxifloxacin IMpurity E (EP);Moxifloxacin IMpurity E (8-Hydroxy Moxifloxacin);Mosisasin Impurity E;Moxifloxacin IMpurity E
CAS: 721970-36-1
MF: C20H22FN3O4
MW: 387
EINECS:
Product Categories:
Mol File: 721970-36-1.mol
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 Structure
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 Chemical Properties
Boiling point 634.9±55.0 °C(Predicted)
density 1.493
pka 6.44±0.50(Predicted)
Safety Information
Safety Statements 24/25
HS Code 29339900
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates:
Pharmaceutical intermediates;
OLED intermediates;
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- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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