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CS-W001157 4
Total: USD 88.00

Methyl 4,6-O-Benzylidene-α-D-glucopyranoside

  • CAS No. 3162-96-7

  • Cat. No. CS-W012263
  • Molecule weight282.29
  • Purity≥98%
  • MDL No.MFCD00006819

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

Methyl 4,6-O-Benzylidene-α-D-glucopyranoside|CS-W012263

Structure of 3162-96-7

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General Information

  • CAS No. 3162-96-7
  • Cat. No. CS-W012263
  • Purity ≥98%
  • MDL No. MFCD00006819
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₈O₆
  • Molecular Weight 282.29
  • Synonym(s) None
  • SMILES O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC

Description

Chiral building block. Important intermediate in the preparation of various sugars.

Synthesis

  • Route1

    References

    • Tatina, Madhubabu; Yousuf, Syed Khalid; Mukherjee, Debaraj Organic and Biomolecular Chemistry, 2012 , vol. 10, # 28 p. 5357 - 5360
  • Route2
    • null|null
      100-52-7
    • In-stock
      Methyl α-D-glucoside|CS-W021034
      97-30-3
    • ~90%
    • In-stock
      Methyl 4,6-O-Benzylidene-α-D-glucopyranoside|CS-W012263
      3162-96-7

    References

    • Kitagawa, Isao; Yoshikawa, Masayuki; Kobayashi, Katsuya; Imakura, Yasuhiro; Im, Kwang Sik; Ikenishi, Yuji Chemical & Pharmaceutical Bulletin, 1980 , vol. 28, # 1 p. 296 - 300
  • Route3
    • null|null
      617-86-7
    • null|null
      148406-80-8
    • ~7%
    • null|null
      1004556-10-8
    • null|null
      76419-48-2
    • In-stock
      Methyl 4,6-O-Benzylidene-α-D-glucopyranoside|CS-W012263
      3162-96-7

    References

    • Angewandte Chemie - International Edition, , vol. 46, # 45 p. 8662 - 8665

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   77.38
  • LogP   0.1937
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   2

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