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CS-W001157 4
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1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose

  • CAS No. 4064-06-6

  • Cat. No. CS-0091624
  • Purity≥97%
  • MDL No.MFCD00063225

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

1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose|CS-0091624

Structure of 4064-06-6

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General Information

  • CAS No. 4064-06-6
  • Cat. No. CS-0091624
  • Purity ≥97%
  • MDL No. MFCD00063225
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₀O₆
  • Molecular Weight 260.28
  • Synonym(s) None
  • SMILES OC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1

Description

This acetal-protected galactose derivative features two isopropylidene groups that stabilize the anomeric and C3–C4 hydroxyls, enabling selective glycosylation reactions under mild conditions. Its bench-stable, moisture-tolerant structure simplifies handling in synthetic workflows.

Synthesis

  • Route1
    • D-galactopyranose|CS-0204480
      10257-28-0
    • null|null
      77-76-9
    • ~94%
    • In-stock
      1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose|CS-0091624
      4064-06-6

    References

    • Lin, Chun-Cheng; Jan, Mi-Dan; Weng, Shiue-Shien; Lin, Chang-Ching; Chen, Chien-Tien Carbohydrate Research, 2006 , vol. 341, # 11 p. 1948 - 1953
  • Route2
    • null|null
      76951-66-1
    • ~96%
    • In-stock
      1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose|CS-0091624
      4064-06-6

    References

    • Malik, Satish; Kartha, K. P. Ravindranathan Synlett, 2009 , # 11 p. 1809 - 1811
  • Route3
    • null|null
      108678-44-0
    • ~99%
    • In-stock
      1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose|CS-0091624
      4064-06-6

    References

    • Kishore Kumar; Baskaran, Sundarababu Journal of Organic Chemistry, 2005 , vol. 70, # 11 p. 4520 - 4523

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

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Computational Chemistry Data

  • TPSA   66.38
  • LogP   0.3752
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   1

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