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76001-09-7

76001-09-7 Structure

76001-09-7 Structure
IdentificationBack Directory
[Name]

3-[[2-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]benzamide
[CAS]

76001-09-7
[Synonyms]

Antiulcer Agent 1
3-[[2-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]benzamide
Benzamide, 3-[[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]-
[Molecular Formula]

C19H23N3O4
[MDL Number]

MFCD31544378
[MOL File]

76001-09-7.mol
[Molecular Weight]

357.4
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Uses]

Antiulcer Agent 1 is a 2-(3,4-dimethoxyphenyl)ethylamine derivative for oral administration at an exploratory stage of new agent development.
[in vivo]

The hydrochloride form shows incompatibility with the excipients used for oral dosage forms. There are several crystal forms of the free base, namely, alpha-anhydrate, beta-anhydrate, monohydrate, and trihydrate. The trihydrate form is unstable. The degree of crystallinity of the beta-anhydrate form is difficult to control. The monohydrate form is difficult to manufacture with constant quality. The serum levels of the compounds in rats are almost related to the dissolution rates in the JP 1st disintegration medium from the discs. The serum level of alpha-anhydrate is the lowest[1].

[storage]

Store at -20°C
[References]

[1] Morita M, et al. Preliminary preformulation studies of a 2-(3,4-dimethoxyphenyl)ethylamine derivative for oral administration at an exploratory stage of new drug development. Chem Pharm Bull (Tokyo). 1995 Mar;43(3):476-82. DOI:10.1248/cpb.43.476
Spectrum DetailBack Directory
[Spectrum Detail]

3-[[2-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]benzamide(76001-09-7)1HNMR
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