Products 2262-49-9

CAS 2262-49-9 appears in our catalog under these names: N-Propyl-n-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide, 95%, N–Propyl–N–(2,3–dihydroxypropyl)perfluoro–n–octylsulfonamide, N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide. Offered by: Combi-blocks, GLPBio, Biosynth. Available pack sizes: 1g, 25g, 5g, 10g.

N-Propyl-n-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide, 95%
Combi-blocks
  • size: 1g, 25g, 5g
  • Variants: 3
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N–Propyl–N–(2,3–dihydroxypropyl)perfluoro–n–octylsulfonamide
GLPBio
  • size: 25g, 5g
  • Variants: 2
from 540.87
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N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
Biosynth
  • size: 5g, 10g, 25g
  • Variants: 3
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Structural formula: {0} (CAS {1})

N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide (CAS 2262-49-9) is a chemical compound with the molecular formula C14H14F17NO4S and a molecular weight of 615.30 g/mol. IUPAC name: N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide. InChIKey: JBUOTOPAJZUSGM-UHFFFAOYSA-N.

Identity
Molecular formulaC14H14F17NO4S
Molecular weight615.30 g/mol
IUPAC nameN-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide
InChIKeyJBUOTOPAJZUSGM-UHFFFAOYSA-N
SMILESCCCN(CC(CO)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Computed by PubChem (NCBI)

Synonyms: N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide, n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide, n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctylsulfonamide, N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-sulfonamide, N-n-propyl-N-2,3-dihydroxypropyl(perfluorooctyl)sulfonamide