Cas no 1046788-71-9 ((2R,5s)-1,2,5-trimethylpiperazine hydrochloride)

(2R,5S)-1,2,5-Trimethylpiperazine hydrochloride is a chiral piperazine derivative with a defined stereochemical configuration, making it valuable for asymmetric synthesis and pharmaceutical applications. Its rigid piperazine backbone and methyl substituents enhance structural stability, while the hydrochloride salt improves solubility for handling in aqueous or polar organic solvents. The compound’s stereospecificity is advantageous in the development of enantioselective catalysts or biologically active molecules, particularly in CNS-targeting therapeutics. High purity and consistent stereochemical integrity ensure reproducibility in research and industrial processes. Suitable for use as a building block in medicinal chemistry, it offers precise control over molecular interactions in drug design.
(2R,5s)-1,2,5-trimethylpiperazine hydrochloride structure
1046788-71-9 structure
Product Name:(2R,5s)-1,2,5-trimethylpiperazine hydrochloride
CAS No:1046788-71-9
MF:C7H17ClN2
MW:164.676280736923
MDL:MFCD12024513
CID:2190053
PubChem ID:57519199
Update Time:2025-06-09

(2R,5s)-1,2,5-trimethylpiperazine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (2R,5s)-1,2,5-trimethylpiperazine hydrochloride
    • 1,2,5-trimethylpiperazine,hydrochloride
    • WRB78871
    • BS-29987
    • DB-299612
    • CS-0037363
    • 1046788-71-9
    • D72619
    • (2R,5S)-1,2,5-Trimethylpiperazine HCl
    • MFCD12024513
    • (2R,5S)-1,2,5-trimethylpiperazinehydrochloride
    • SCHEMBL3326765
    • (2R,5S)-1,2,5-Trimethylpiperazine;hydrochloride
    • MDL: MFCD12024513
    • Inchi: 1S/C7H16N2.ClH/c1-6-5-9(3)7(2)4-8-6;/h6-8H,4-5H2,1-3H3;1H/t6-,7+;/m0./s1
    • InChI Key: HTJODMQOZCPIRR-UOERWJHTSA-N
    • SMILES: Cl.N1(C)C[C@H](C)NC[C@H]1C

Computed Properties

  • Exact Mass: 164.1080262g/mol
  • Monoisotopic Mass: 164.1080262g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 92.9
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 15.3?2

(2R,5s)-1,2,5-trimethylpiperazine hydrochloride Pricemore >>

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abcr
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(2R,5S)-1,2,5-Trimethylpiperazine HCl; .
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