1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate

1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Basic information
Product Name:1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate
Synonyms:1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate;N,N,N-tributyl-1-Butanaminium (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate;(2S,5R)-2-carboxamido-6-sulfooxy-7-oxo-1,6-diazabicyclo[3.2.1]octane tetrabutylammonium salt;Tetrabutylammonium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate;tetrabutylammonium (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate;N,N,N-tributyl-1-Butanaminium (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Pack:50G X 1 Abbreviation:;N,N,N-Tributyl-1-butanaminium ({[(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl]oxy}sulfonyl)oxidanide;1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)- 2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo [3.2.1]oct-6-yl sulfate (1:1)
CAS:1192651-80-1
MF:C23H46N4O6S
MW:506.7
EINECS:812-038-2
Product Categories:
Mol File:1192651-80-1.mol
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Structure
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Chemical Properties
density 1.12 at 20℃
form Solid
LogP-1.8 at 20℃ and pH8-8.3
Surface tension68.3mN/m at 1g/L and 20℃
Safety Information
MSDS Information
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Usage And Synthesis
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate Preparation Products And Raw materials
5-Nitro-1H-iMidazole-1-ethanol 2-[2-(2-Methyl-5-nitroiMidazol-1-yl)ethoxy]ethanol (2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)Morpholine 4-Chloro-2-propylsulfanyl-pyrimidine Acarbose pidotiMod iMpurity E 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE Tigecycline Impurity 2 Ethyl 2-methoxy-5-sulfamoylbenzoate norchlorpromazine PidotiMod Diketopiperazine-6-propanoic Acid 4-(4-(3-(4-chloro-3-(trifluoroMethyl)phenyl)ureido)-3-fluorophenoxy)-2-(MethylcarbaMoyl)pyridine 1-oxide PAROXETINE RELATED COMPOUND C (15 MG) ((+)-TRANS-PAROXETINE HYDROCHLORIDE) 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride Mirabegron Impurity 11 CLOZAPINE N-OXIDE Promazine 1H-Pyrrole-3-carboxylicacid,4-(2-hydroxyethyl)-(9CI)

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