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CS-W001157 4
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3,3-Bis(methoxymethyl)-2,6-dimethylheptane

  • CAS No. 129228-11-1

  • Cat. No. CS-0120795
  • Purity≥97%
  • MDL No.None

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

3,3-Bis(methoxymethyl)-2,6-dimethylheptane|CS-0120795

Structure of 129228-11-1

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General Information

  • CAS No. 129228-11-1
  • Cat. No. CS-0120795
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₈O₂
  • Molecular Weight 216.36
  • Synonym(s) 2-isopropyl-2-(1-Methylbuyl)-1,3-diMethoxypropane
  • SMILES CC(C)C(COC)(COC)CCC(C)C

Description

This sterically hindered alkane features two methoxymethyl groups flanking a central carbon, enhancing solubility in polar organic solvents. The dimethyl substitution stabilizes the backbone against oxidative degradation, enabling use under standard bench conditions. This scaffold serves as a robust hydrophobic core for probing steric effects in medicinal chemistry and materials design.

Application

3,3-Bis(methoxymethyl)-2,6-dimethylheptane serves as a stable, bench-friendly building block for the synthesis of complex terpene-like scaffolds and functionalized cyclohexane derivatives. Its geminal bis(alkoxy) functionality enables selective deprotection and transformation under mild acidic conditions, while the alkyl framework provides steric bulk and compatibility with standard coupling reactions. Functions effectively in multi-step syntheses requiring orthogonal protection strategies.

Safety Information

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GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   3.3578
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   8

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