Cas no 1369534-50-8 ((2r)-2-Amino-7-octenoic acid)

(2R)-2-Amino-7-octenoic acid is a chiral non-proteinogenic amino acid featuring an alkenyl side chain, which enhances its utility in organic synthesis and pharmaceutical applications. The (R)-configuration at the α-carbon ensures stereochemical precision, making it valuable for asymmetric synthesis and peptide modification. The terminal alkene group offers a reactive handle for further functionalization, such as cross-coupling or click chemistry. This compound is particularly useful in medicinal chemistry for designing enzyme inhibitors or bioactive probes due to its structural versatility. High purity and well-defined stereochemistry ensure reproducibility in research and industrial applications. Its compatibility with solid-phase peptide synthesis further expands its role in developing novel therapeutics.
(2r)-2-Amino-7-octenoic acid structure
(2r)-2-Amino-7-octenoic acid structure
Product Name:(2r)-2-Amino-7-octenoic acid
CAS No:1369534-50-8
MF:C8H15NO2
MW:157.210202455521
MDL:MFCD23102640
CID:2155243
Update Time:2025-06-07

(2r)-2-Amino-7-octenoic acid Chemical and Physical Properties

Names and Identifiers

    • (R)-2-(5’-hexyl) glycine
    • (2r)-2-amino-7-octenoic acid
    • (2r)-2-aminooct-7-enoic acid
    • (2r)-2-Amino-7-octenoic acid
    • MDL: MFCD23102640
    • Inchi: 1S/C8H15NO2/c1-2-3-4-5-6-7(9)8(10)11/h2,7H,1,3-6,9H2,(H,10,11)/t7-/m1/s1
    • InChI Key: VXVRWMRIUKRFMP-SSDOTTSWSA-N
    • SMILES: OC([C@@H](CCCCC=C)N)=O

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 134
  • XLogP3: -1
  • Topological Polar Surface Area: 63.3

(2r)-2-Amino-7-octenoic acid Pricemore >>

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