ChemicalBook--->CAS DataBase List--->1276666-14-8

1276666-14-8

1276666-14-8 Structure

1276666-14-8 Structure
IdentificationBack Directory
[Name]

(R)-4-(5-chlorobenzo[d]oxazol-2-yl)-7-Methyl-1,4-diazepan-1-iuM (2S,3S)-2,3-bis(benzoyloxy)-3-carboxypropanoate
[CAS]

1276666-14-8
[Synonyms]

(5R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-5-methyl-1,4-diazepan-...
(5R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-5-methyl-1,4-diazepan-1-ium (2S,3S)-2,3-bis(benzoyloxy)
(R)-5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole (2S,3S)-2,3-bis(benzoyloxy)succinate
(5R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-5-methyl-1,4-diazepan-1-ium (2S,3S)-2,3-bis(benzoyloxy)butanedioate
(R)-4-(5-chlorobenzo[d]oxazol-2-yl)-7-Methyl-1,4-diazepan-1-iuM (2S,3S)-2,3-bis(benzoyloxy)-3-carboxypropanoate
(7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-ium (2S,3S)-2,3-bis(benzoyloxy)-3-carboxypropanoate
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with 5-chloro-2-[(5R)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]benzoxazole (1:1)
[Molecular Formula]

C31H30ClN3O9
[MOL File]

1276666-14-8.mol
[Molecular Weight]

624.038
Chemical PropertiesBack Directory
[Melting point ]

164.2℃
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