Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1S,2S)- (9CI); |
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