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CS-W001157 4
Total: USD 88.00

(S)-Methyl 2-aminohexanoate hydrochloride

  • CAS No. 3844-54-0

  • Cat. No. CS-0152444
  • Purity≥98%
  • MDL No.MFCD00077151

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

(S)-Methyl 2-aminohexanoate hydrochloride|CS-0152444

Structure of 3844-54-0

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General Information

  • CAS No. 3844-54-0
  • Cat. No. CS-0152444
  • Purity ≥98%
  • MDL No. MFCD00077151
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₆ClNO₂
  • Molecular Weight 181.66
  • Synonym(s) NORLEUCINE-OME HCL
  • SMILES CCCC[C@@H](C(=O)OC)N.Cl

Description

(S)-Methyl 2-aminohexanoate hydrochloride is a chiral building block featuring a stereodefined amine and ester functionality, enabling direct incorporation into peptide architectures. This bench-stable salt form enhances solubility and handling in synthetic workflows.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      L-Norleucine|CS-W020710
      327-57-1
    • ~98%
    • In-stock
      (S)-Methyl 2-aminohexanoate hydrochloride|CS-0152444
      3844-54-0

    References

    • Ganellin, C. Robin; Bishop, Paul B.; Bambal, Ramesh B.; Chan, Suzanne M. T.; Law, James K.; Marabout, Benoit; Luthra, Pratibha Mehta; Moore, Andrew N. J.; Peschard, Olivier; Bourgeat, Pierre; Rose, Christiane; Vargas, Froylan; Schwartz, Jean-Charles Journal of Medicinal Chemistry, 2000 , vol. 43, # 4 p. 664 - 674
  • Route2

    References

    • E. R. Squibb and Sons, Inc. Patent: US4849414 A1, 1989 ;
  • Route3
    • null|null
      123975-61-1
    • ~%
    • In-stock
      (S)-Methyl 2-aminohexanoate hydrochloride|CS-0152444
      3844-54-0

    References

    • Baldwin, Jack E.; Moloney, Mark G.; North, Michael Tetrahedron, 1989 , vol. 45, # 19 p. 6319 - 6330

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   4

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