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AG00C6BM

39995-51-2 | 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide

Chemical structure of 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide, CAS 39995-51-2
AG00C6BM
sdsSDS
sdsCOA
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CAS Number 39995-51-2
Catalog Number AG00C6BM(AGN-PC-0O9XPT)
Chemical Name 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide
IUPAC Name 2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide
InChI InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1
InChI Key ZJFCMJDNHPXGBY-ZETCQYMHSA-N
MDL Number MFCD00192526
Molecular Formula C10H10F3NO
Molecular Weight 217.1877
SMILES C[C@H](NC(=O)C(F)(F)F)C1=CC=CC=C1
Synonyms
39995-51-2, (S)-2,2,2-trifluoro-N-(1-phenylethyl)acetamide, 2,2,2-trifluoro-n-[(1s)-1-phenylethyl]acetamide, 2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide, AC1LFI9E, AC1Q4I5J, SCHEMBL14040888, CTK1B3576, DTXSID30354669, ZINC270399, CS-M0220, 3127AH, AKOS013020525, KS-00001E31, CS-13557, ZB010027, N-[(1S)-1-Phenylethyl]trifluoroacetamide, DB-069908, FT-0773826, 2,2,2-Trifluoro-N-[(S)-|A-methylbenzyl]acetamide, I01-17362, Acetamide, 2,2,2-trifluoro-N-[(1S)-1-phenylethyl]-, 2,2,2-Trifluoro-N-[(S)-alpha-methylbenzyl]acetamide, 99%, C10H10F3NO, AR-1D0417, CID778452, ZINC00270400, 2,2,2-TRIFLUORO-N-[ -ALPHA-METHYLBENZYL]ACETAMIDE, 2354-91-8, 40283-57-6,

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    CERTIFICATE OF ANALYSIS
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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