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D0431

Sigma-Aldrich

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Synonym(s):

3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, 3-(Lauryldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, Lauryl sulfobetaine, SB3-12

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About This Item

Linear Formula:
CH3(CH2)11N+(CH3)2CH2CH2CH2SO3-
CAS Number:
Molecular Weight:
335.55
Beilstein:
4145308
EC Number:
MDL number:
UNSPSC Code:
12161900
eCl@ss:
32190102
PubChem Substance ID:
NACRES:
NA.25

description

zwitterionic

Quality Level

Assay

>99% (TLC)

form

powder

mol wt

micellar avg mol wt 18,500

aggregation number

55

impurities

≤0.0005% Phosphorus (P)
≤0.1% Insoluble matter

ign. residue

≤0.1%

CMC

2-4 mM (20-25°C)

solubility

H2O: 1 M at 20 °C, clear, colorless

anion traces

chloride (Cl-): ≤0.05%
sulfate (SO42-): ≤0.05%

cation traces

Al: ≤0.0005%
Ca: ≤0.002%
Cu: ≤0.0005%
Fe: ≤0.0005%
K: ≤0.005%
Mg: ≤0.0005%
NH4+: ≤0.05%
Na: ≤0.005%
Pb: ≤0.001%
Zn: ≤0.0005%

SMILES string

CCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

InChI

1S/C17H37NO3S/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17-22(19,20)21/h4-17H2,1-3H3

InChI key

IZWSFJTYBVKZNK-UHFFFAOYSA-N

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General description

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate is a zwitterionic detergent that is used for protein solubilization.
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate is a zwitterionic surfactant.

Application

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate has been used in a study to assess protein structural change in a mixed system of ionic and zwitterionic surfactants. It has also been used in a study to investigate the interaction between ionic liquid and zwitterionic surfactant.

Pictograms

Exclamation mark

Signal Word

Warning

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 2

Flash Point(F)

230.0 °F - closed cup

Flash Point(C)

110 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Interaction between ionic liquid and zwitterionic surfactant: A comparative study of two ionic liquids with different anions
Behera, K. and S. Pandey
Journal of Colloid and Interface Science, 331, 10-10 (2009)
Yoshiko Moriyama et al.
Journal of oleo science, 60(5), 229-236 (2011-04-20)
The secondary structure of bovine serum albumin (BSA) in the binary surfactant system of anionic sodium dodecyl sulfate (SDS) and zwitterionic N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate (DDAPS) was examined at 25°C. The helicity of BSA decreased from 66% to 55% in a solution of
D Boehning et al.
The EMBO journal, 19(20), 5450-5459 (2000-10-18)
Inositol 1,4,5-trisphosphate receptors (IP(3)Rs) are a family of intracellular Ca(2+) channels that exist as homo- or heterotetramers. In order to determine whether the N-terminal ligand-binding domain is in close physical proximity to the C-terminal pore domain, we prepared microsomal membranes
María Muñoz et al.
Langmuir : the ACS journal of surfaces and colloids, 20(25), 10858-10867 (2004-12-01)
Micellization in sodium dodecyl sulfate (SDS)-N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate and SDS-polyoxyethylenesorbitan monolaurate binary surfactant solutions was studied by means of conductivity and surface tension measurements. These studies showed that two types of micellar aggregates are present in the mixed micellar solutions. Two reactions
H L Liou et al.
Biochemistry, 40(21), 6475-6485 (2001-05-24)
The tertiary structure of murine adipocyte fatty acid-binding protein (AFABP) is a flattened 10-stranded beta-barrel capped by a helix-turn-helix segment. This helical domain is hypothesized to behave as a "lid" or portal for ligand entry into and exit from the

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