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CS-W001157 4
Total: USD 88.00

N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide

  • CAS No. 10329-98-3

  • Cat. No. CS-0276625
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide|CS-0276625

Structure of 10329-98-3

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General Information

  • CAS No. 10329-98-3
  • Cat. No. CS-0276625
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₁NO₆
  • Molecular Weight 347.36
  • Synonym(s) 1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
  • SMILES CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=CC3=CC=CC=C32)CO)=O

Synthesis

  • Route1
    • (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4-diyl diacetate|CS-0536187
      121356-12-5
    • ~96%
    • N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide|CS-0276625
      10329-98-3

    References

    • Sasaki, Kenji; Nishida, Yoshihiro; Kambara, Mikie; Uzawa, Hirotaka; Takahashi, Tadanobu; Suzuki, Takashi; Suzuki, Yasuo; Kobayashi, Kazukiyo Bioorganic and Medicinal Chemistry, 2004 , vol. 12, # 6 p. 1367 - 1375
  • Route2

    References

    • Leaback; Walker Journal of the Chemical Society, 1957 , p. 4754,4757
  • Route3
    • 1-Naphthol Duloxetine Impurity|CS-0213938
      90-15-3
    • ~%
    • N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3-yl)acetamide|CS-0276625
      10329-98-3

    References

    • Chung, Sang J.; Takayama, Shuichi; Wong, Chi-Huey Bioorganic and Medicinal Chemistry Letters, 1998 , vol. 8, # 23 p. 3359 - 3364

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   108.25
  • LogP   0.1623
  • H_Acceptors   6
  • H_Donors   4
  • Rotatable_Bonds   4

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