2-Amino-N-(2-(2,5-Dimethoxyphenyl)-2-Hydroxyethyl)Acetamide Hydrochloride

CAS: 43218-56-0

Ref. IN-DA0031NM

Product Information

• Name: 2-Amino-N-(2-(2,5-Dimethoxyphenyl)-2-Hydroxyethyl)Acetamide Hydrochloride
• Synonyms: Amatine, Gutron, Midodrin, Midodrine, Midodrine Hydrochloride, Midodrine Monohydrochloride, Midon, Monohydrochloride, Midodrine, ProAmatine, Pro-Amatine, Midodrine (hydrochloride), ProAmatine, Alphamine, Amatine, Hipertan, Metligene, Midamine, Gutron, (+-)-Midodrine hydrochloride, (+-)-1-(2',5'-Dimethoxyphenyl)-2-glycinamidoethanol hydrochloride, (+-)-2-Amino-N-(beta-hydroxy-2,5-dimethoxyphenethyl)acetamide monohydrochloride, 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride, 1-(2',5'-Dimethoxyphenyl)-2-glycinamidoethanol hydrochloride, 2-Amino-N-(2-(2,5-dimethoxyphenyl)-2-hyyroxyethyl)acetamide monohydrochloride, Acetamide, 2-amino-N-(beta-hydroxy-2,5-dimethoxyphenethyl)-, hydrochloride, [+/-]-1-[2,5-Dimethoxyphenyl]-2-glycinamidoethanol, 2-Amino-N-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)acetamide monohydrochloride, rac-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamide hydrochloride, Acetamide, 2-amino-N-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-, monohydrochloride, ( -)-Midodrin hydrochloride, (+-)-Midodrin hydrochloride, ( -)-Midodrine hydrochloride, Midodrine Monohydrochloride, Midodrine hydrochloride, analytical standard, for drug analysis, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide, chloride, 2-azanyl-N-[2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]ethanamide hydrochloride, Acetamide, 2-amino-N-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-, monohydrochloride, (+-)-, Acetamide, 2-amino-N-(beta-hydroxy-2,5-dimethoxyphenethyl)-, monohydrochloride, (+-)-, Acetamide, 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-, hydrochloride (1:1), midodrine, Orvaten, Midodrine Hydrochloride?
• Brand: Indagoo

Chemical properties

• Molecular weight: 290.7433
• Formula: C₁₂H₁₉ClN₂O₄
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C12H18N2O4.ClH/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13;/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16);1H
• InChI key: MGCQZNBCJBRZDT-UHFFFAOYSA-N