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trans-4-(2-Methoxyethoxy)-cyclohexanamine

  • CAS No. 175867-01-3

  • Cat. No. CS-0058231
  • Molecule weight173.25
  • Purity≥96%
  • MDL No.MFCD28402718

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

trans-4-(2-Methoxyethoxy)-cyclohexanamine|CS-0058231

Structure of 175867-01-3

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General Information

  • CAS No. 175867-01-3
  • Cat. No. CS-0058231
  • Purity ≥96%
  • MDL No. MFCD28402718
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₉NO₂
  • Molecular Weight 173.25
  • Synonym(s) Cyclohexanamine, 4-(2-methoxyethoxy)-, trans- (9CI)
  • SMILES N[C@H]1CC[C@H](OCCOC)CC1

Description

trans-4-(2-Methoxyethoxy)-cyclohexanamine features a sterically defined cyclohexane ring with a methoxyethoxy substituent that enhances solubility in polar solvents. The amine functionality provides a robust handle for conjugation, while the trans configuration ensures predictable stereochemical outcomes in synthetic transformations. This compound serves as a key intermediate in the construction of chiral pharmaceutical scaffolds and functionalized polymers under standard conditions.

Application

trans-4-(2-Methoxyethoxy)-cyclohexanamine serves as a versatile, bench-stable building block for medicinal chemistry and process development. Its trans-configured cyclohexane scaffold provides defined stereochemistry, while the pendant 2-methoxyethoxy group enhances solubility and modulates pharmacokinetic properties. The primary amine enables straightforward derivatization via acylation, alkylation, or coupling reactions, facilitating rapid access to diverse analogs. Functions effectively in standard amine-based transformations with good functional group tolerance and ease of purification.

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-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   44.48
  • LogP   0.9193
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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