Product Name

  • Name

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

  • EINECS
  • CAS No. 128052-92-6
  • Article Data17
  • CAS DataBase
  • Density
  • Solubility soluble in water
  • Melting Point 162-166 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
  • Formula C6H11NO2.HCl
  • Boiling Point
  • Molecular Weight 165.62
  • Flash Point
  • Transport Information
  • Appearance Off-white powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 128052-92-6 ((1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride)
  • Hazard Symbols
  • Synonyms Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1S,2R)- (9CI);Cyclopentanecarboxylic acid,2-amino-, hydrochloride, (1S-cis)-;(+)-(1S,2R)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride;(1S,2R)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride;(1S,2R)-2-Aminocyclopentanecarboxylic acid hydrochloride;
  • PSA 63.32000
  • LogP 1.70070

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

The (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride is an organic compound with the formula C6H11NO2.HCl. The systematic name of this chemical is cyclopentanecarboxylic acid, 2-amino-, (1S,2R)-, hydrochloride (1:1). With the CAS registry number 128052-92-6, it is also named as (1S,2R)-Cispentacin hydrochloride. It is off-white powder which is soluble in water. Additionally, this chemical should be stored in the cool and dry place at the temperature of 2-8 °C. Besides, people should avoid contact (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride with skin and eyes. What's more, it 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-UYXJWNHNBF
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-UYXJWNHNSA-N

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