Identification |
Name: | Pyridinium,1-(3-sulfopropyl)-, inner salt |
Synonyms: | 1-(3-Sulfopropyl)pyridiniumhydroxide, inner salt (6CI,7CI);Pyridinium, 1-(3-sulfopropyl)-, hydroxide,inner salt (8CI);1-(3-Sulfopropyl)pyridinium betaine;1-Pyridiniumpropane-3-sulfonate;N-Propylpyridinesulfonic acid betaine;NDSB 201; |
CAS: | 15471-17-7 |
EINECS: | 239-491-3 |
Molecular Formula: | C8H11NO3S |
Molecular Weight: | 201.24 |
InChI: | InChI=1/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
Molecular Structure: |
![(C8H11NO3S) 1-(3-Sulfopropyl)pyridiniumhydroxide, inner salt (6CI,7CI);Pyridinium, 1-(3-sulfopropyl)-, hydroxide...](https://img.guidechem.com/casimg/15471-17-7.gif) |
Properties |
Density: | g/cm3 |
Appearance: | White Solid |
Specification: |
3-(1-Pyridinio)-1-propanesulfonate , its cas register number is 15471-17-7. It also can be called 1-(3-Sulphonatopropyl)pyridinium ; 1,3-Sulfopropyl pyridinium hydroxide inner salt ; Sulfopropylpyridiniumhydroxideinner salt ; and PPS .
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Storage Temperature: | 2-8°C |
Usage: | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu (hTu), pig heart malate dehydrogenase, chicken egg white lysozyme and E. coli beta-galactosidase. Pr |
Safety Data |
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