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Moxifloxacin Methyl Ester

CAT: 0572-TRC-M745020-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M745020-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
721970-35-0
Synonyms
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid methyl ester; Moxifloxacin Hydrochloride Impurity H; Moxifloxacin Impurity H
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
COC(=O)C1=CN(C2CC2)c3c(OC)c(N4C[C@@H]5CCCN[C@@H]5C4)c(F)cc3C1=O
Molecular Formula
C22 H26 F N3 O4
Molecular Weight
415.46
InChI
InChI=1S/C22H26FN3O4/c1-29-21-18-14(20(27)15(22(28)30-2)10-26(18)13-5-6-13)8-16(23)19(21)25-9-12-4-3-7-24-17(12)11-25/h8,10,12-13,17,24H,3-7,9,11H2,1-2H3/t12-,17+/m0/s1
Additionnal Information
IUPAC name: methyl 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Moxifloxacin methyl ester
CAS Number721970-35-0
PubChem CID59845529
IUPAC Namemethyl 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate
Molecular FormulaC22H26FN3O4
Molecular Weight415.5
XLogP2.7
Topological Polar Surface Area71.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity742
SMILES
COC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)OC
InChI
InChI=1S/C22H26FN3O4/c1-29-21-18-14(20(27)15(22(28)30-2)10-26(18)13-5-6-13)8-16(23)19(21)25-9-12-4-3-7-24-17(12)11-25/h8,10,12-13,17,24H,3-7,9,11H2,1-2H3/t12-,17+/m0/s1
InChIKey
BUKHHABNOWGLMO-YVEFUNNKSA-N
Chemical Structure
2D Structure
2D structure of Moxifloxacin methyl ester
CAS: 721970-35-0
CID: 59845529
Formula: C22H26FN3O4
MW: 415.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight415.5
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass415.19073448
Monoisotopic Mass415.19073448
Topological Polar Surface Area71.1 Ų
Heavy Atom Count30
Formal Charge0
Complexity742
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes