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AG003G7I

64092-10-0 | 2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol

Chemical structure of 2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol, CAS 64092-10-0
AG003G7I
sdsSDS
sdsCOA

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CAS Number 64092-10-0
Catalog Number AG003G7I(AGN-PC-0TBFVM)
Chemical Name 2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol
EC Number 613-462-9
IUPAC Name 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
InChI InChI=1S/C20H25NO3/c1-20(2,3)21(12-15-7-5-4-6-8-15)13-19(24)16-9-10-18(23)17(11-16)14-22/h4-11,22-23H,12-14H2,1-3H3
InChI Key OCLIQASIQHOWRE-UHFFFAOYSA-N
MDL Number MFCD10566698
Molecular Formula C20H25NO3
Molecular Weight 327.4174
SMILES C(=O)(CN(Cc1ccccc1)C(C)(C)C)c1cc(CO)c(cc1)O
UNII B2X63QT035
Synonyms
N-Benzylalbuterone, 64092-10-0, UNII-B2X63QT035, B2X63QT035, 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone, 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone, AC1L486X, SCHEMBL14445127, DTXSID40214280, ZINC5352548, AKOS030525221, Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-, LS-194550, alpha-(N-Benzyl-N-tert-butylamino)-4'-hydroxy-3'-hydroxymethylacetophenone, 2-[(Tert-butyl)benzylamino]-1-[4-hydroxy-3-(hydroxy-methyl)phenyl]ethanone salbutamol, Salbutamol EP Impurity G, C20-H25-N-O3, CID152358, CS-O-16017, 2-[(1,1-Dimethylethyl)(Phenylmethyl)Amino]-1-[4-Hydroxy-3-(Hydroxy-Methyl)Phenyl]Ethanonesalbutamol, Zinc, (3-(1-methyl-2-pyrrolidinyl)pyridine)bis(thiocyanato)-, (S)-, 2-(Benzyl-tert-butyl-amino)-1-(4-hydroxy-3-hydroxymethyl-phenyl)-ethanone HCl,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited