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AG00GRCM

923032-38-6 | Refametinib (R enantiomer)

Chemical structure of Refametinib (R enantiomer), CAS 923032-38-6
AG00GRCM
sdsSDS
sdsCOA

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CAS Number 923032-38-6
Catalog Number AG00GRCM(AGN-PC-0VZ0Y6)
Chemical Name Refametinib (R enantiomer)
IUPAC Name N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide
InChI InChI=1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3
InChI Key RDSACQWTXKSHJT-UHFFFAOYSA-N
MDL Number MFCD20524892
Molecular Formula C19H20F3IN2O5S
Molecular Weight 572.3372
SMILES S(=O)(=O)(NC1=C(OC)C=C(C(F)=C1NC1=CC=C(C=C1F)I)F)C1(C[C@H](CO)O)CC1
Synonyms
BAY 869766, BAY-869766, BAY869766, N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide, RDEA 119, RDEA-119, RDEA119, refametinib, Refametinib R-Enantiomer, 923032-38-6, Refametinib R enantiomer, SCHEMBL345334, CHEMBL3349342, SCHEMBL10314890, RDSACQWTXKSHJT-UHFFFAOYSA-N, HMS3654O17, NCGC00229510-01, NCGC00229510-02, AK548109, n-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl) cyclopropane-1-sulfonamide, N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide, Refametinib, RDEA119, BAY 869766, 923032-37-5,

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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