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CS-W001157 4
Total: USD 88.00

Methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride

  • CAS No. 54640-02-7

  • Cat. No. CS-0128631
  • Purity≥96%
  • MDL No.MFCD03093748

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

Methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride|CS-0128631

Structure of 54640-02-7

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General Information

  • CAS No. 54640-02-7
  • Cat. No. CS-0128631
  • Purity ≥96%
  • MDL No. MFCD03093748
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈ClNO₂
  • Molecular Weight 207.70
  • Synonym(s) Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture)
  • SMILES O=C(C1CCC(CN)CC1)OC.[H]Cl

Synthesis

  • Route1
    • null|null
      1634-04-4
    • In-stock
      Tranexamic acid impurity 1|CS-0055045
      1197-17-7
    • ~98%
    • In-stock
      Methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride|CS-0128631
      54640-02-7

    References

    • Betti, Matteo; Genesio, Eva; Panico, Alessandro; Sanna Coccone, Salvatore; Wiedenau, Paul Organic Process Research and Development, 2013 , vol. 17, # 8 p. 1042 - 1051
  • Route2
    • null|null
      67-56-1
    • In-stock
      Tranexamic acid impurity 1|CS-0055045
      1197-17-7
    • ~91%
    • In-stock
      Methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride|CS-0128631
      54640-02-7

    References

    • Li, Jiabo; Sha, Yaowu Molecules, 2008 , vol. 13, # 5 p. 1111 - 1119
  • Route3
    • null|null
      67-56-1
    • ~%
    • In-stock
      Methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride|CS-0128631
      54640-02-7

    References

    • Einhorn; Ladisch Justus Liebigs Annalen der Chemie, 1900 , vol. 310, p. 194

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.3463
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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