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AG003CMV

93379-54-5 | 2-{4-[(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide

Chemical structure of 2-{4-[(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide, CAS 93379-54-5
AG003CMV
sdsSDS
sdsCOA

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CAS Number 93379-54-5
Catalog Number AG003CMV(AGN-PC-0W2XBN)
Chemical Name 2-{4-[(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide
IUPAC Name 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1
InChI Key METKIMKYRPQLGS-LBPRGKRZSA-N
MDL Number MFCD00074918
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
SMILES CC(NC[C@@H](COC1=CC=C(CC(N)=O)C=C1)O)C
UNII DPF757BOSR
Synonyms
Esatenolol, (S)-(-)-Atenolol, (S)-Atenolol, 93379-54-5, S-Atenolol, (-)-Atenolol, S(-)-Atenolol, Esatenolol [INN], S-(-)-Atenolol, UNII-DPF757BOSR, S-(-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide, DPF757BOSR, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide, 2-(p-((2S)-2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, CHEBI:31556, GEO-02804, MFCD00074918, Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-, W-200527, (-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, 2-[4-({(2S)2-hydroxy-3-[(propan-2-yl)amino]propyl}oxy)phenyl]acetamide, SR-01000597666, NCGC00093636-03, CAS-56715-13-0, (S)(-)-atenolol, (S)-()-Atenolol, Tocris-0387, Tocris-0393, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, AC1L41KJ, SCHEMBL4363, Lopac0_000156, BSPBio_000946, MLS002153864, (S)-(-)-Atenolol, powder, SPBio_002472, (S)-(-)-Atenolol 99%, BPBio1_001042, CHEMBL343633, CTK8G3008, (S)-(-)-Atenolol, 99%, DTXSID10239405, METKIMKYRPQLGS-LBPRGKRZSA-N, HMS2097P08, HMS2235B16, HMS3260O14, HMS3266K19, HMS3675I05, HMS3714P08, ZINC113415, Tox21_500156, BG0071, AKOS015894675, API0000928, CCG-204251, LP00156, NCGC00015007-01, NCGC00015007-02, NCGC00015007-03, NCGC00015007-04, NCGC00015007-05, NCGC00015007-12, NCGC00016880-01, NCGC00016880-02, NCGC00016880-03, NCGC00016880-04, NCGC00016880-05, NCGC00016880-06, NCGC00016880-07, NCGC00024566-01, NCGC00024570-01, NCGC00024570-02, NCGC00024570-03, NCGC00024570-04, NCGC00093636-01, NCGC00093636-02, NCGC00260841-01, AJ-11432, AN-51044, LS-28558, SMR000326748, CAS-93379-54-5, A-143, AB00513856, B6289, EU-0100156, FT-0662316, V1672, A13427, D01471, I05-2986, SR-01000597666-1, SR-01000597666-3, BRD-K44993696-001-03-2, BRD-K44993696-001-05-7, UNII-50VV3VW0TI component METKIMKYRPQLGS-LBPRGKRZSA-N, (S)-2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide, 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, 4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, (S)-(-)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, atenolol, S Atenolol, R(+)-Atenolol, S -ATENOLOL, C14H22N2O3, CID175540, C14-H22-N2-O3, CS-O-07264, 29122-68-7,

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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