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CS-W001157 4
Total: USD 88.00

(R)-2-Aminohexanedioic acid

  • CAS No. 7620-28-2

  • Cat. No. CS-W016142
  • Purity≥95%
  • MDL No.MFCD00063118

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

(R)-2-Aminohexanedioic acid|CS-W016142

Structure of 7620-28-2

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General Information

  • CAS No. 7620-28-2
  • Cat. No. CS-W016142
  • Purity ≥95%
  • MDL No. MFCD00063118
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₄
  • Molecular Weight 161.16
  • Synonym(s) D-α-Aminohexanoic Diacid
  • SMILES O=C(O)[C@H](N)CCCC(O)=O

Application

(R)-2-Aminohexanedioic acid serves as a valuable chiral building block in peptide synthesis and medicinal chemistry, offering a well-defined stereochemical center at C-2. Its bifunctional nature—combining a primary amine with two carboxylic acid groups—enables versatile coupling reactions and facilitates the construction of complex peptidomimetics and heterocyclic scaffolds. The compound exhibits good bench stability and is compatible with standard protecting group strategies, making it suitable for both academic and industrial-scale applications.

Synthesis

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      (R)-2-Aminohexanedioic acid|CS-W016142
      7620-28-2
    • (R)-2-Aminoheptanedioic acid|CS-0699655
      32224-57-0

    References

    • Pham; Lubell Journal of Organic Chemistry, 1994 , vol. 59, # 13 p. 3676 - 3680
  • Route2
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    • In-stock
      (R)-2-Aminohexanedioic acid|CS-W016142
      7620-28-2

    References

    • Journal of Organic Chemistry, , vol. 59, # 13 p. 3676 - 3680
  • Route3
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      156386-95-7
    • ~%
    • In-stock
      (R)-2-Aminohexanedioic acid|CS-W016142
      7620-28-2

    References

    • Journal of Organic Chemistry, , vol. 59, # 13 p. 3676 - 3680

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   100.62
  • LogP   -0.3468
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   5

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