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1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol structure

CAS No.: 76298-89-0

Chemical Name:: 1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol

Synonyms: BrAAM;1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol;2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide;Acetamide, 2-bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-

CBNumber:: CB71362139

Molecular Formula:: C24H37BrN2O3

Molecular Weight:: 481.47

MDL Number:

MOL File:: 76298-89-0.mol

Last updated:2023-03-31 09:12:58

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1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol Properties

Boiling point	633.3±55.0 °C(Predicted)
Density	1.23±0.1 g/cm3(Predicted)
pka	13.84±0.46(Predicted)

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	INB0001770	1-(2-ALLYLPHENOXY)-3-((8-BROMOACETYLAMINO-4-MENTHANE-1-YL)AMINO)-1-PROPANOL 95.00%	76298-89-0	5MG	$501.25	2021-12-16	Buy

Product number	Packaging	Price	Buy
INB0001770	5MG	$501.25	Buy

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol Chemical Properties,Uses,Production

Description

BrAAM is Irreversibly inactivates the dihydroalprenolol binding site. BrAAM is an alprenolol analog - the isopropylamino group of alprenolol replaced by 8-bromoacetylamino-1-amino-p-menthane moiety in the 1 position.

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol Preparation Products And Raw materials

Raw materials

Preparation Products

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58

Supplier	Advantage
TargetMol Chemicals Inc.	58

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol 2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide BrAAM Acetamide, 2-bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]- 76298-89-0