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CS-W001157 4
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Methyl trans-4-aminocyclohexanecarboxylate hydrochloride

  • CAS No. 61367-07-5

  • Cat. No. CS-W015759
  • Purity≥95%
  • MDL No.MFCD08274538

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

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride|CS-W015759

Structure of 61367-07-5

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General Information

  • CAS No. 61367-07-5
  • Cat. No. CS-W015759
  • Purity ≥95%
  • MDL No. MFCD08274538
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆ClNO₂
  • Molecular Weight 193.67
  • Synonym(s) trans-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
  • SMILES O=C([C@H]1CC[C@H](N)CC1)OC.[H]Cl

Description

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride features a stable trans-configured cyclohexane ring with a strategically positioned amino group and ester functionality. This bench-stable, moisture-tolerant salt form enhances solubility in aqueous and polar organic media, enabling seamless integration into peptide coupling protocols and asymmetric synthesis workflows.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      4-Aminocyclohexanecarboxylic acid|CS-W016414
      1776-53-0
    • ~97%
    • In-stock
      Methyl trans-4-aminocyclohexanecarboxylate hydrochloride|CS-W015759
      61367-07-5

    References

    • ARRAY BIOPHARMA INC.; ALLEN, Shelley; ANDREWS, Steven S.; CONDROSKI, Kevin Ronald; HAAS, Julia; HUANG, Lily; JIANG, Yutong; KERCHER, Timothy; SEO, Jeongbeob Patent: WO2011/6074 A1, 2011 ; Location in patent: Page/Page column 95 ;
  • Route2

    References

    • EP1582521 A1, ; Page/Page column 117 ;

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   52.32
  • LogP   1.0987
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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