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