CAS No. 83661-89-6

5-demethylbupranolol

Identification

Catalog number	767566
Chemical name	5-demethylbupranolol
CAS RN	83661-89-6
Molecular formula	C13H20ClNO2

Structure

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About 5-demethylbupranolol

5-demethylbupranolol is a chemical compound registered under CAS number 83661-89-6, with the molecular formula C13H20ClNO2 and a molecular weight of about 257.75 g/mol. It is also known as 1-(2-Chlorophenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol; 1-(tert-Butylamino)-3-(2-chlorophenoxy)propan-2-ol; 1-(tert-Butylamino)-3-(6-chlorophenoxy)-2-propanol. USCKS supplies 5-demethylbupranolol for laboratory research and bulk production; product code 767566. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 83661-89-6
Molecular Formula: C13H20ClNO2
Molecular Weight: 257.75 g/mol

Synonyms

1-(2-Chlorophenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol
1-(tert-Butylamino)-3-(2-chlorophenoxy)propan-2-ol
1-(tert-Butylamino)-3-(6-chlorophenoxy)-2-propanol
2-(2-Hydroxy-3-tert-butylaminopropoxy)chlorobenzene
2-propanol, 1-(2-chlorophenoxy)-3-[(1

Related Keywords

demethylbupranolol

3-Pyridinecarboxamide,N-[(3R)-3-[4-[(2-cyanoacetyl)(3-thienylmethyl)amino]-1-piperidinyl]butyl]-6-fluoro-2,4-dimethyl-

3-Pentanone, 1-hydroxy-1-(4-methoxyphenyl)-2-pentylidene-, (2Z)-

3-Pyridinecarboxamide,6-chloro-N-[(3R)-3-[4-[[[(4-fluorophenyl)amino]carbonyl](2-methoxyethyl)amino]-1-piperidinyl]butyl]-2,4-dimethyl-

2-Propenoic acid, 2-(acetylamino)-3-(4-fluorophenyl)-,2-[(4-chlorophenyl)methylene]hydrazide

3-Pyridinecarboxamide,2,6-dichloro-N-[(3R)-3-[4-[[[(cyanomethyl)amino]carbonyl](3-thienylmethyl)amino]-1-piperidinyl]butyl]-4-methyl-

2-Thiophenecarboxamide,3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1,1-dimethyl-2-propyn-1-yl)-

918136-28-4

3-Pyridinecarboxamide,2,6-dichloro-N-[(3R)-3-[4-[[[[2-(1H-imidazol-1-yl)ethyl]amino]carbonyl](3-thienylmethyl)amino]-1-piperidinyl]butyl]-4-methyl-

2-amino-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione

3-Pyridinecarboxamide,6-chloro-N-[(3R)-3-[4-[[[(2-methoxyethyl)amino]carbonyl](3-thienylmethyl)amino]-1-piperidinyl]butyl]-2,4-dimethyl-

CHEMBRDG-BB 3018053

2-Thiophenecarboxamide,N-(1-ethynylcyclohexyl)-3-[2-(2-methoxyphenyl)-2-oxoethoxy]-

3-Pyridinecarboxamide,6-chloro-N-[(3R)-3-[4-[[[(4-fluorophenyl)amino]carbonyl]propylamino]-1-piperidinyl]butyl]-2,4-dimethyl-

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3-Pyridinecarboxamide,6-fluoro-2,4-dimethyl-N-[(3R)-3-[4-[[(3-pyridinylamino)carbonyl](3-thienylmethyl)amino]-1-piperidinyl]butyl]-

5-Oxazolidinecarboxylic acid,2-oxo-3-[2,3,5-trifluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)phenyl]-,methyl ester

1-(1,1-Dimethyl-2-hydroxyethyl)-4,4-dimethyl-2-imidazolidinethione

2-Thiophenecarboxamide,3-[2-(2-benzofuranyl)-2-oxoethoxy]-N-(1-ethynylcyclohexyl)-

9-Octadecenamide,N-[3-[4-[3-[(1-oxododecyl)amino]propyl]-1-piperazinyl]propyl]-, (9Z)-

3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-phenyl-4-(3-phenyl-2-propenyl)-

91813-62-6

3-Pentanone, 1-hydroxy-2-pentylidene-1-phenyl-, (2Z)-

3-Pentanone, 1-hydroxy-1-phenyl-2-(phenylmethylene)-, (2Z)-

1,4-Benzoxathiin, 2-(1,1-dimethylethyl)-6-(phenylmethoxy)-

2-Thiophenecarboxamide,N-(1,1-dimethyl-2-propyn-1-yl)-3-(2-phenylethoxy)-

Boronic acid, B-[6-[(6-chloro-3-pyridinyl)oxy]-3-pyridinyl]-

3-Pyridinecarboxamide,2-chloro-6-cyano-N-[(3R)-3-[4-[[(methoxyamino)carbonyl](3-thienylmethyl)amino]-1-piperidinyl]butyl]-4-methyl-

918141-73-8

o-(β-Hydroxyethoxy)benzamide

2-Quinazolinamine, 8-(cyclopentyloxy)-1,4-dihydro-N,4-dimethyl-

1-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine tetrahydrochloride hydrate

5-Oxazolidinecarboxylic acid,3-[3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)phenyl]-2-oxo-,methyl ester

2-Thiophenecarboxamide, 3-ethoxy-N-(1-ethynylcyclohexyl)-

Benzenamine, 2-bromo-4-chloro-6-methoxy-3-methyl-

918136-57-9

Xanthine, 1,8-dimethyl-3-isobutyl-

5-Oxazolidinecarboxamide,3-[3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)phenyl]-2-oxo-

3-Pyridinecarboxamide,6-chloro-N-[(3R)-3-[4-[[[(3,4-difluorophenyl)amino]carbonyl](phenylmethyl)amino]-1-piperidinyl]butyl]-2,4-dimethyl-

2-Quinazolinamine, N-cyclobutyl-8-ethoxy-1,4-dihydro-4-methyl-

6-Azulenecarboxaldehyde, 4,8-dimethyl-

Phosphinic acid, P-[(6-chloro-3-pyridinyl)methyl]-P-phenyl-,1-methylethyl ester