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CS-W001157 4
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1-((1-((1-Methoxypropan-2-yl)oxy)propan-2-yl)oxy)propan-2-ol

  • CAS No. 20324-33-8

  • Cat. No. CS-0196967
  • Purity≥98%
  • MDL No.None

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

1-((1-((1-Methoxypropan-2-yl)oxy)propan-2-yl)oxy)propan-2-ol|CS-0196967

Structure of 20324-33-8

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General Information

  • CAS No. 20324-33-8
  • Cat. No. CS-0196967
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₂O₄
  • Molecular Weight 206.28
  • Synonym(s) Tripropyleneglycolmonomethylether
  • SMILES CC(COC(C)COC(C)COC)O

Description

It inhibits IgE-mediated histamine release. 3-(4-Chlorophenoxy)-1,2-propanediol is also used as an antimycotic agent. It is a centrally acting muscle relaxant.

Application

1-((1-((1-Methoxypropan-2-yl)oxy)propan-2-yl)oxy)propan-2-ol serves as a robust, bench-stable protecting group for primary and secondary alcohols in complex synthetic sequences. Its tertiary alcohol functionality enables selective protection under mild conditions, while the acetal moiety offers excellent stability to acids and bases. The molecule facilitates orthogonal deprotection workflows and simplifies purification due to its high solubility and low polarity. This structure functions effectively in multi-step syntheses requiring sequential protection strategies.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   47.92
  • LogP   0.8238
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   8

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