| Identification | Back Directory | [Name]
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride | [CAS]
128052-92-6 | [Synonyms]
(1S,2R)-CISPENTACIN HYDROCHLORIDE
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylicacidHCl
(1S,2R)-2-aminocyclopentanecarboxylic acid hydrochloride
(1S,2R)-2-amino cyclopetanecarboxylic acid hydrochloride
(1S,2R)-2-amino cyclopetanecarboxylic acid hydrochloride salt
(1S,2R)-2-aminocyclopentanecarboxylic Acid Hydrochloride Salt
(+)-(1S,2R)-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
(1S,2R)-(+)-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylicacid hydrochloride,98%
(1S,2R)-(+)-2-AMino-1-cyclopentanecarboxylic acid hydrochloride, 98% 50MG
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate | [Molecular Formula]
C6H12ClNO2 | [MDL Number]
MFCD02181205 | [MOL File]
128052-92-6.mol | [Molecular Weight]
165.62 |
| Chemical Properties | Back Directory | [Appearance]
Off-white powder | [Melting point ]
162-166 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7)) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Powder | [color ]
Off-white | [Water Solubility ]
soluble | [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+;/s3 | [InChIKey]
LVBDVNLIEHCCTP-SRJSDOSHNA-N | [SMILES]
[C@@H]1(CCC[C@H]1N)C(=O)O.Cl |&1:0,4,r| |
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