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Home> Products > Pharmaceuticals and Biochemicals > Antipyretic Analgesics and NSAIDs > CAS DataBase Listed 1 > CAS 186826-86-8
186826-86-8 structure 3D

CAS 186826-86-8 (R)-6-Heptyne-2-ol products price,suppliers

  • Name: (R)-6-Heptyne-2-ol
  • Molecular Weight: 437.89200
  • Formula: C12H24
  • Synonyms: (1's,6's)-1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride; 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydropyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride; AVALOX; BAY-12-8039; Moxifloxacin and intermediates; Moxifloxacin HCl (Monohydrate);
  • An antibacterial agent that inhibits the activities of Topo II (DNA gyrase) and topoisomerase IV
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data
Identification
  • Cas NO.:186826-86-8
  • CID:101526
  • Name:
  • (R)-6-Heptyne-2-ol (Related Reference)
  • InChI:
  • InChI=1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
  • This structure is also available as a 2d Mol file
Safety Data
  • Hazard Symbols:
  • HazardClass:IRRITANT
Properties
  • Appearance:
  • 99%
  • Molecular Weight:
  • 437.89200
  • Density:
  • 1.14
  • Melting Point:
  • Slightly yellow to yellow crystalline powder, mp 324-325°
  • Alpha:
  • 25D -256° (c = 0.5 in water)
  • Solubility:
  • H2O: soluble5mg/mL, clear (warmed)
  • More Properties>>
Upstream Product
Downtream information
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