Products 1093185-35-3

CAS 1093185-35-3 appears in our catalog under these names: 1-(6-Amino-3,5-difluoro-2-pyridinyl)-7-(3-(3-((1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-1,4-dihydro-4-oxo-7- quinolinyl)amino)-2-hydroxypropoxy)-1-azetidinyl)-8-chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 98%, 98%, 1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 98%. Offered by: Biosynth, Chemat, Fluorochem. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg.

Structural formula: {0} (CAS {1})

1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[[3-[1-[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-4-oxoquinolin-7-yl]azetidin-3-yl]oxy-2-hydroxypropyl]amino]-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid (CAS 1093185-35-3) is a chemical compound with the molecular formula C36H24Cl2F6N8O8 and a molecular weight of 881.5 g/mol. IUPAC name: 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[[3-[1-[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-4-oxoquinolin-7-yl]azetidin-3-yl]oxy-2-hydroxypropyl]amino]-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid. InChIKey: COUGBHJOXUJZMT-UHFFFAOYSA-N.

Identity
Molecular formulaC36H24Cl2F6N8O8
Molecular weight881.5 g/mol
IUPAC name1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[[3-[1-[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-4-oxoquinolin-7-yl]azetidin-3-yl]oxy-2-hydroxypropyl]amino]-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid
InChIKeyCOUGBHJOXUJZMT-UHFFFAOYSA-N
SMILESC1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=C(C=C(C(=N4)N)F)F)F)OCC(CNC5=C(C=C6C(=C5Cl)N(C=C(C6=O)C(=O)O)C7=C(C=C(C(=N7)N)F)F)F)O

Computed by PubChem (NCBI)