Cas no 1203072-74-5 (2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1))

2-Methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate hydrochloride (1:1) is a chemically synthesized compound featuring a piperazine core with hydroxymethyl and carbamate functional groups. The hydrochloride salt form enhances its solubility and stability, making it suitable for pharmaceutical and research applications. Its structural properties suggest potential utility as an intermediate in organic synthesis or as a building block for bioactive molecules. The tert-butyloxycarbonyl (Boc) protecting group offers selective deprotection capabilities, facilitating further derivatization. This compound’s well-defined purity and consistent composition ensure reliability in experimental and industrial processes. Proper handling and storage under controlled conditions are recommended to maintain its integrity.
2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1) structure
1203072-74-5 structure
Product Name:2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1)
CAS No:1203072-74-5
MF:C10H21ClN2O3
MW:252.738342046738
CID:1213143
PubChem ID:45072225
Update Time:2025-05-28

2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1)
    • AKOS030524405
    • I11887
    • tert-butyl (R)-3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
    • (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester hydrochloride
    • SB31871
    • (R)-4-n-boc-2-hydroxymethyl-piperazine hydrochloride
    • tert-Butyl3-(hydroxymethyl)piperazine-1-carboxylatehydrochloride
    • SCHEMBL1162050
    • 1203072-74-5
    • 4-N-BOC-2-HYDROXYMETHYLPIPERAZINE-HCl
    • DS-000174
    • 4-n-boc-2-hydroxymethyl piperazine hcl
    • tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
    • Inchi: 1S/C10H20N2O3.ClH/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13;/h8,11,13H,4-7H2,1-3H3;1H
    • InChI Key: LSYNNDZVKFLQDE-UHFFFAOYSA-N
    • SMILES: Cl.O(C(N1CCNC(CO)C1)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 252.1240702g/mol
  • Monoisotopic Mass: 252.1240702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 225
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 61.8?2

2-methyl-2-propanyl 3-(hydroxymethyl)-1-piperazinecarboxylate Hyd Rochloride (1:1) Pricemore >>

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