ChemicalBook--->CAS DataBase List--->2170-58-3

2170-58-3

2170-58-3 Structure

2170-58-3 Structure
IdentificationBack Directory
[Name]

2((2,6-DIMETHOXYPHENOXY-ETHYL)*AMINOMETHYL)-1,4-BENZ
[CAS]

2170-58-3
[Synonyms]

Einecs 218-520-3
WB-4101 HYDROCHLORIDE >96% A-ADRENERGIC ANTAGONI
2((2,6-dimethoxyphenoxy-ethyl)*aminomethyl)-1,4-B
2((2,6-DIMETHOXYPHENOXY-ETHYL)*AMINOMETHYL)-1,4-BENZ
(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)[2-(2,6-dimethoxyphenoxy)ethyl]ammonium chloride
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochlori
N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride
[EINECS(EC#)]

218-520-3
[Molecular Formula]

C19H24ClNO5
[MDL Number]

MFCD00055187
[MOL File]

2170-58-3.mol
[Molecular Weight]

381.851
Chemical PropertiesBack Directory
[Melting point ]

134-135 °C
[storage temp. ]

2-8°C
[solubility ]

DMF: 5 mg/ml; DMSO: 1 mg/ml
[Water Solubility ]

Soluble to 50 mM in water
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

WB 4101 Hydrochloride is an α1-adrenoreceptor antagonist.
[Definition]

ChEBI: A hydrochloride salt that is obtained by reaction of N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine with one equivalent of hydrogen chloride. An alpha1A-adrenergic selective antagonist.
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