AG00CA2C

36507-48-9 | 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol

Chemical structure of 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol, CAS 36507-48-9
AG00CA2C
sdsSDS
sdsCOA

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CAS Number 36507-48-9
Catalog Number AG00CA2C(AGN-PC-0JK6ZQ)
Chemical Name 1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
EC Number 253-074-3
IUPAC Name 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
InChI Key KQXKVJAGOJTNJS-UHFFFAOYSA-N
MDL Number MFCD00000357
Molecular Formula C18H29NO2
Molecular Weight 291.4284
SMILES CC(C)(C)NCC(O)COc1ccccc1C2CCCC2
Synonyms
1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol, 36507-48-9, 112160-87-9, rac Penbutolol, Penbuterol, PENBUTOLOL(-), AC1L1ITB, Prestwick0_001043, Prestwick1_001043, Prestwick2_001043, Prestwick3_001043, SCHEMBL49358, BSPBio_000966, CHEMBL26362, SPBio_002903, AC1Q77J3, BPBio1_001064, BDBM82364, CTK8I4313, NSC_37464, ACM36507489, CAS_38363-40-5, AB00514016, L013431, penbutolol, Asperflavin, l-Penbutolol, Racemic Penbutolol, C18H29NO2, CID4724, EINECS 253-074-3, AR-1K9811, C18-H29-N-O2, 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, 38363-40-5, 73625-11-3,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited