Cas no 1240590-33-3 ((2R)-6-oxopiperazine-2-carboxylic acid)

(2R)-6-oxopiperazine-2-carboxylic acid is a chiral piperazine derivative with a ketone functionality at the 6-position and a carboxylic acid group at the 2-position. This compound serves as a valuable intermediate in pharmaceutical synthesis, particularly for the development of peptidomimetics and bioactive molecules. Its stereospecific (R)-configuration ensures precise enantioselectivity in asymmetric synthesis, while the reactive carbonyl and carboxyl groups offer versatile sites for further functionalization. The rigid piperazine scaffold contributes to conformational stability, making it useful in drug design. High purity and well-defined stereochemistry are critical advantages for researchers requiring reliable building blocks in medicinal chemistry and peptide modification applications.
(2R)-6-oxopiperazine-2-carboxylic acid structure
1240590-33-3 structure
Product Name:(2R)-6-oxopiperazine-2-carboxylic acid
CAS No:1240590-33-3
MF:C5H8N2O3
MW:144.128621101379
MDL:MFCD10698235
CID:1031117
PubChem ID:69869889
Update Time:2025-06-08

(2R)-6-oxopiperazine-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • (R)-6-Oxopiperazine-2-carboxylic acid
    • (2R)-6-oxopiperazine-2-carboxylic acid
    • 1240590-33-3
    • EN300-7232061
    • SCHEMBL6696989
    • CS-0375974
    • (R)-6-Oxopiperazine-2-carboxylicacid
    • DTXSID50741456
    • MDL: MFCD10698235
    • Inchi: 1S/C5H8N2O3/c8-4-2-6-1-3(7-4)5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1
    • InChI Key: YFTIUIRRLXUUIK-GSVOUGTGSA-N
    • SMILES: O=C1CNC[C@H](C(=O)O)N1

Computed Properties

  • Exact Mass: 144.05349212g/mol
  • Monoisotopic Mass: 144.05349212g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 168
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.7
  • Topological Polar Surface Area: 78.4?2

(2R)-6-oxopiperazine-2-carboxylic acid Pricemore >>

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