N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
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N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
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CAS No:
13177-41-8
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Formula:
C23H49NO3S
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Chemical Name:
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
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Synonyms:
1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-,inner salt;Ammonium,dimethyloctadecyl(3-sulfopropyl)-,hydroxide,inner salt;1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-,hydroxide,inner salt;Dimethyloctadecyl(3-sulfopropyl)ammonium hydroxide,inner salt;N-(Stearylamino)sulfobetaine;3-(N-Octadecyl-N,N-dimethylammonio)propane-1-sulfonate;3-(N,N-Dimethyl-N-octadecylammonio)propane-1-sulfonate;3-(Octadecyldimethylammonio)-1-propanesulfonate;N-Stearyl-N,N-dimethyl-N-(3-sulfopropyl)ammonium betaine;N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate;SB 3-18;SB18;Sulfobetaine 18;3-(N,N-Dimethylstearylammonio)propanesulfonate;3-(Dimethyloctadecylammonio)propanesulfonate;3-(N,N-Dimethyloctadecylammonio)propanesulfonate;Octadecyl 3-hydroxypropyl sulfobetaine;Sulfobetaine 3-18;Stearyldimethylsulfopropylbetaine;(3-(N,N-Dimethyloctadecylammonio)propanesulfonate)
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CAS No:
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate Basic Attributes
419.71
419.343323
236-124-9
2923900090
Safety Information
NONH for all modes of transport
3
36/37/38
26-36-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate Use and Manufacturing
Zwitterionic surfactant for membrane dissolution studies. Because it does not absorb ultraviolet light, it does not affect protein spectrophotometric analysis.
1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt: ACTIVE
Computed Properties
Molecular Weight:419.7
XLogP3:8.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:20
Exact Mass:419.34331560
Monoisotopic Mass:419.34331560
Topological Polar Surface Area:65.6
Heavy Atom Count:28
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
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