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

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Name

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

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

Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1S,2S)- (9CI);

 

(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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