Cas no 194032-41-2 (tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate)

Tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate is a chiral piperazine derivative widely used as an intermediate in pharmaceutical synthesis and organic chemistry. Its rigid trans-2,5-dimethylpiperazine scaffold provides steric control, enhancing selectivity in asymmetric reactions. The tert-butyloxycarbonyl (Boc) protecting group offers stability under basic conditions while allowing selective deprotection under acidic conditions, making it valuable in multi-step syntheses. This compound is particularly useful in the preparation of bioactive molecules, including ligands and catalysts, due to its defined stereochemistry and modular reactivity. High purity and consistent performance make it a reliable choice for research and industrial applications requiring precise structural control.
tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate structure
194032-41-2 structure
Product Name:tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate
CAS No:194032-41-2
MF:C11H22N2O2
MW:214.304583072662
MDL:MFCD16036945
CID:116514
PubChem ID:24903576
Update Time:2025-05-27

tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • (2R,5S)-t-butyl-2,5-dimethylpiperazine-1-carboxylate
    • 1-Piperazinecarboxylicacid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5S)-rel-
    • t-Butyl(2R,5S)-2,5-dimethylpiperazine-1-carboxylate
    • (2R,5S)-2,5-Dimethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
    • (2R,5S)-DiMethyl-1-Boc-piperazine
    • TERT-BUTYL REL-(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE ACETATE
    • trans-N-Boc-2,5-Dimethylpiperazine
    • (2R,5S)-rel-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
    • tert-butyl (2R,5S)-rel-2,5-dimethylpiperazine-1-carboxylate
    • tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate
    • AKOS015897912
    • (trans) 2,5-Dimethyl-4-tertbutyloxycarbonylpiperazine
    • (2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
    • A839642
    • (2R,5S)-1-N-Boc-2,5-dimethylpiperazine, AldrichCPR
    • AS-11296
    • SCHEMBL105098
    • (2R,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
    • (2R,5S)-tert-butyl 2,5-dimethylpiperazine
    • (2r,5s)-2,5-dimethylpiperazine-1-carboxylic acid tert-butyl ester
    • (2R,5S)-rel-tert-Butyl2,5-dimethylpiperazine-1-carboxylate
    • AKOS015840176
    • tert-?Butyl (2R,?5S)?-?2,?5-?dimethylpiperazine-?1-?carboxylate
    • 309915-46-6
    • 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel-
    • 1-PIPERAZINECARBOXYLIC ACID, 2,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (2R,5S)-
    • t-Butyl (2R,5S)-rel-2,5-dimethylpiperazine-1-carboxylate
    • (2R,5S)-1-Boc-2,5-dimethyl-piperazine
    • PGZCVLUQTJRRAA-DTWKUNHWSA-N
    • (2R,5S)-1-Boc-2,5-dimethylpiperazine
    • AC-30980
    • (2R,5S)-2,5-dimethyl-1-piperazinecarboxylic acid tert-butyl ester
    • rel-(2R,5S)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate
    • A26377
    • MFCD06797728
    • P17285
    • AMY23450
    • rel-tert-Butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate
    • 194032-41-2
    • CS-B0967
    • tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate
    • (2R,5S)-tert-butyl-2,5-dimethylpiperazine-1-carboxylate
    • MFCD16036945
    • EN300-7423280
    • (2R,5S)-2,5-dimethyl-piperazine-1-carboxylic acid tert-butylester
    • DB-002928
    • Trans-1-Boc-2,5-dimethylpiperazine
    • MDL: MFCD16036945
    • Inchi: 1S/C11H22N2O2/c1-8-7-13(9(2)6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+/m0/s1
    • InChI Key: PGZCVLUQTJRRAA-DTWKUNHWSA-N
    • SMILES: O(C(C)(C)C)C(N1C[C@H](C)NC[C@H]1C)=O

Computed Properties

  • Exact Mass: 214.16800
  • Monoisotopic Mass: 214.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.3
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • Density: 0.970
  • Boiling Point: 279.7 oC
  • Flash Point: 123.0 oC
  • Refractive Index: 1.452
  • PSA: 41.57000
  • LogP: 1.87040

tert-butyl trans-2,5-dimethylpiperazine-1-carboxylate Security Information

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