Cas no 87246-72-8 (1-deoxy-1-[dodecanoyl(methyl)amino]-d-glucitol)

1-deoxy-1-[dodecanoyl(methyl)amino]-d-glucitol structure
87246-72-8 structure
Product Name:1-deoxy-1-[dodecanoyl(methyl)amino]-d-glucitol
CAS No:87246-72-8
MF:C19H39NO6
MW:377.516066789627
CID:1880871
Update Time:2022-09-22

1-deoxy-1-[dodecanoyl(methyl)amino]-d-glucitol Chemical and Physical Properties

Names and Identifiers

    • 1-Deoxy-1-[dodecanoyl(methyl)amino]-D-glucitol
    • 1-Deoxy-1-(methyl(1-oxododecyl)amino)-D-glucitol
    • N-Lauroyl meglumine
    • D-Glucitol, 1-deoxy-1-(methyl(1-oxododecyl)amino)-
    • C12 Glucose amide
    • GL 12
    • GL 12 (carbohydrate)
    • HXL 7658
    • Lauric acid N-methylglucamide
    • MEGA
    • 1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol
    • (2R,3R,4R,5S)-6-[(Methyl)dodecanoylamino]hexane-1,2,3,4,5-pentol
    • 1-(Methyldodecanoylamino)-1-deoxo-D-glucose
    • N-(1-Deoxo-D-glucose-1-yl)-N-methyllauric amide
    • N-Methyl-N-dodecanoylglucamine
    • Einecs 289-309-1
    • 1-deoxy-1-[dodecanoyl(methyl)amino]-d-glucitol
    • Inchi: 1S/C19H39NO6/c1-3-4-5-6-7-8-9-10-11-12-17(24)20(2)13-15(22)18(25)19(26)16(23)14-21/h15-16,18-19,21-23,25-26H,3-14H2,1-2H3/t15-,16+,18+,19+/m0/s1
    • InChI Key: OGUKJRCPWCNIQL-QFHJOOASSA-N
    • SMILES: C(N(C)C(=O)CCCCCCCCCCC)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

Computed Properties

  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 17

Experimental Properties

  • Density: 1.125
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