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AG00CINQ

38363-40-5 | (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

Chemical structure of (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol, CAS 38363-40-5
AG00CINQ
sdsSDS
sdsCOA

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CAS Number 38363-40-5
Catalog Number AG00CINQ(AGN-PC-0RGCBO)
Chemical Name (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
IUPAC Name (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
InChI InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1
InChI Key KQXKVJAGOJTNJS-HNNXBMFYSA-N
MDL Number MFCD00864578
Molecular Formula C18H29NO2
Molecular Weight 291.4284
SMILES CC(NC[C@@H](COC1=C(C2CCCC2)C=CC=C1)O)(C)C
UNII 78W62V43DY
Synonyms
Betapressin, Hoe 893d, Hoe-893d, Hoe893d, Penbutolol, Penbutolol Sulfate, Penbutolol Sulfate (2:1), Sulfate, Penbutolol, penbutolol, Betapressin, Levopenbutol, Penbutololum, Levatol, l-Penbutolol, HOE 893d, (-)-Penbutolol, S(-)-Penbutolol, PENBUTOLOL SULFATE, Penbutolol [INN:BAN], Penbutololum [INN-Latin], HOE 893, 38363-40-5, UNII-78W62V43DY, CCRIS 2855, Hoe-893d, 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol, EINECS 253-074-3, (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol, BRN 4484348, CHEBI:7954, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, 78W62V43DY, C18H29NO2, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-, Levatolol, Paginol, Lobeta, tert-butyl[(2S)-3-(2-cyclopentylphenoxy)-2-hydroxypropyl]amine, Racemic Penbutolol, Penbutolol Sulfate (2:1), HOE-39-893d, Penbutolol (INN), 38363-32-5, (s)-penbutolol, AC1L1XS5, CHEMBL1290, SCHEMBL41408, CHEMBL87418, AC1Q59G2, GTPL7263, ZINC1898, DTXSID8023428, PDSP1_000056, PDSP2_000056, API0009098, DB01359, NCGC00247768-01, LS-122000, LS-174602, C07416, D08074, AB01563096_01, levopenbutolol, Asperflavin, Penbutolol sulfato, Hostabloc (TN), Levatolol (TN), Betapressin (TN), (-)-Terbuclomine, Sulfate, Penbutolol, Levatol (TN), Paginol (TN), Lobeta (TN), Hoe893d, Penbutolol intermediates, D0W8SB, Penbutolol sulfato [Spanish], CCRIS 1108, Penbutolol sulfate [USAN:JAN], HOE 39-893d, UNII-US71433228, CID37464, EINECS 253-906-5, C18-H29-N-O2, Penbutolol sulfate [USAN:USP:JAN], C18H29NO2.1/2H2O4S, C18-H29-N-O2.1/2H2-O4-S, D010394, 36507-48-9, (S)-1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-2-propanol, (-)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxyl)-2-propanol sulfate, (2S)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol, (S)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol sulfate (2:1) (salt), (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-, (S)-1-(2-Cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol sulfate (2:1) (salt), 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-, sulfate (2:1) (salt),

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