Cas no 1140972-31-1 (Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate)

Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate structure
1140972-31-1 structure
Product Name:Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
CAS No:1140972-31-1
MF:C13H23NO4
MW:257.3260242939
MDL:MFCD16883075
CID:1056341
Update Time:2025-04-20

Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate
    • ethyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
    • (1S,2R)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate
    • PubChem19317
    • 6617AJ
    • AX8174021
    • Ethyl(1S,2R)-2-(Boc-amino)cyclopentanecarboxylate
    • Ethyl (1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylate
    • (1S)-2alpha-(tert-Butoxycarbonylamino)cyclopentane-1alpha-carboxylic acid ethy
    • (1S)-2alpha-(tert-Butoxycarbonylamino)cyclopentane-1alpha-carboxylic acid ethyl ester
    • Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
    • MDL: MFCD16883075
    • Inchi: 1S/C13H23NO4/c1-5-17-11(15)9-7-6-8-10(9)14-12(16)18-13(2,3)4/h9-10H,5-8H2,1-4H3,(H,14,16)/t9-,10+/m0/s1
    • InChI Key: MHYUFBHMDDIXTD-VHSXEESVSA-N
    • SMILES: O(CC)C([C@H]1CCC[C@H]1NC(=O)OC(C)(C)C)=O

Computed Properties

  • Exact Mass: 257.16300
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 309
  • Topological Polar Surface Area: 64.599

Experimental Properties

  • PSA: 68.12000
  • LogP: 2.44730

Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate Pricemore >>

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Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate Production Method

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