AG001TO0

163061-74-3 | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)-

Chemical structure of 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)-, CAS 163061-74-3
AG001TO0
sdsSDS
sdsCOA

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CAS Number 163061-74-3
Catalog Number AG001TO0(AGN-PC-0O4NNS)
Chemical Name 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)-
IUPAC Name (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m0/s1
InChI Key LOPKSXMQWBYUOI-IUCAKERBSA-N
MDL Number MFCD08275383
Molecular Formula C9H11NO
Molecular Weight 149.1897
SMILES O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1
UNII D038KU1TIE
Synonyms
163061-74-3, (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1S,2S)-(+)-trans-1-Amino-2-indanol, (1S,2S)-(+)-1-Amino-2-indanol, (1S,2S)-1-AMINO-2-INDANOL, UNII-D038KU1TIE, D038KU1TIE, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2S)-, (1R,2S)-1-Aminoindan-2-ol, PubChem16026, AC1OC2CC, (S,s)-1-amino-2-indanol, SCHEMBL1002064, (+)-trans-1-amino-2-indanol, (s,s)-1-amino-2-hydroxyindane, CTK4B8194, LOPKSXMQWBYUOI-IUCAKERBSA-N, ZINC154813, (1S)-1alpha-Aminoindan-2beta-ol, 1-Amino-2-indanol, trans-(+)-, (1S,2s)-trans-1-amino-2-indanol, ANW-22026, MFCD08275383, AKOS006237439, AKOS015854131, FS-5127, RTR-006982, SB12452, KS-000014T0, (1s,2s)(+)-trans-1-amino-2-indanol, (1S,2S)-(+)-1-Amino-2-hydroxyindan, AJ-13390, SC-87252, CS-0034926, FT-0690247, ST24033635, (1S,2S)-1-Amino-2,3-dihydro-1-inden-2-ol, (1S,2S)-(+)-trans-1-Amino-2-indanol, 97%, 061A743, J-009994, J-500421, I14-32453, I14-37798, UNII-C9U54KL6PO component LOPKSXMQWBYUOI-IUCAKERBSA-N, UNII-GR105QQ4EB component LOPKSXMQWBYUOI-IUCAKERBSA-N, Aminoindanol, ACN-047862, CID6931156, A2307, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, 13286-59-4, 136030-00-7,

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