AG002ITF

2070860-49-8 | (1S,2R)-rel-2-aminocyclobutan-1-ol hydrochloride

Chemical structure of (1S,2R)-rel-2-aminocyclobutan-1-ol hydrochloride, CAS 2070860-49-8
AG002ITF
sdsSDS
sdsCOA

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CAS Number 2070860-49-8
Catalog Number AG002ITF(AGN-PC-3H452O)
Chemical Name (1S,2R)-rel-2-aminocyclobutan-1-ol hydrochloride
IUPAC Name (1R,2S)-2-aminocyclobutan-1-ol;hydrochloride
InChI InChI=1S/C4H9NO.ClH/c5-3-1-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4+;/m0./s1
InChI Key VIESMOHTDHXTQF-RFKZQXLXSA-N
MDL Number MFCD26127763
Molecular Formula C4H10ClNO
Molecular Weight 123.5813
SMILES Cl.N[C@@H]1[C@@H](CC1)O
Synonyms
cis-2-Aminocyclobutanol hydrochloride, cis-2-Aminocyclobutan-1-ol hydrochloride, 2070860-49-8, 206751-78-2, (1R,2S)-2-AMINOCYCLOBUTAN-1-OL HYDROCHLORIDE, SCHEMBL18394861, 1909287-71-3, MFCD26127763, AKOS027393831, (1R,2S)-2-aminocyclobutanol hydrochloride, CS-0049745, Cyclobutanol, 2-amino-, hydrochloride (1:1), (1R,2S)-rel-, (1R,2R)-2-Aminocyclobutanol hydrochloride, 68235-32-5, N/A,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited