Product Name

  • Name

    (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride

  • EINECS
  • CAS No. 359849-58-4
  • Density
  • Solubility
  • Melting Point
  • Formula C6H11NO2.HCl
  • Boiling Point
  • Molecular Weight 165.62
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 359849-58-4 ((1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride)
  • Hazard Symbols
  • Synonyms Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1S,2S)- (9CI);
  • PSA 63.32000
  • LogP 1.70070

(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride Specification

The (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride is an organic compound with the formula C6H11NO2.HCl. The CAS registry number of this chemical is 359849-58-4 and the systematic name is cyclopentanecarboxylic acid, 2-amino-, (1S,2S)-, hydrochloride (1:1). In addition, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride can be used as pharmaceutical intermediate.

People can use the following data to convert to the molecule structure. 
1. SMILES:C1C[C@@H]([C@H](C1)N)C(=O)O.Cl
2. InChI:InChI=1/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5-;/m0./s1 
3. InChIKey:LVBDVNLIEHCCTP-FHAQVOQBBS
4. Std. InChI:InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5-;/m0./s1 
5. Std. InChIKey:LVBDVNLIEHCCTP-FHAQVOQBSA-N

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