3-[Dodecyl(dimethyl)ammonio]-1-propanesulfonate

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Names

[ CAS No. ]:
14933-08-5

[ Name ]:
3-[Dodecyl(dimethyl)ammonio]-1-propanesulfonate

[Synonym ]:
3-(Dodecyldimethylammonio)propane-1-sulfonate
N-Dodecyl-N,N-dimethyl-3-ammonio
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
3-[Dodecyl(dimethyl)ammonio]-1-propanesulfonate
3-(N,N-Dimethyldodecylammonio)propanesulfonate (3-(N,N-Dimethyllaurylammonio)propanesulfonate
Sulfobetaine 12
3-(Lauryldimethylammonio)propane-1-sulfonate
1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt
3-[dodecyl(dimethyl)ammonio]propane-1-sulfonate
EINECS 239-002-3
Lauryldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
MFCD00036909
Lauryl Sulfobetaine

Chemical & Physical Properties

[ Melting Point ]:
250-260 °C (dec.)

[ Molecular Formula ]:
C17H37NO3S

[ Molecular Weight ]:
335.546

[ Flash Point ]:
110 °C

[ Exact Mass ]:
335.249420

[ PSA ]:
65.58000

[ LogP ]:
-1.91

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
H2O: 1 M at 20 °C, clear, colorless

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H315-H318-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 3

[ WGK Germany ]:
3

[ Hazard Class ]:
8.0

[ HS Code ]:
2923900090

Precursor & DownStream

Precursor

  • 1,3-Propanesultone
  • N,N-Dimethyl-1-dodecanamine
  • oxathiolane 2-oxide

DownStream

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Articles

Modulating bilayer mechanical properties to promote the coupled folding and insertion of an integral membrane protein.

Eur. Biophys. J. 44 , 503-12, (2015)

Bilayer mechanical properties are not only of crucial importance to the mechanism of action of mechanosensation in lipid membranes but also affect preparative laboratory tasks such as membrane-protein...

Analysis of physico-chemical properties of substrates of ABC and MFS multidrug transporters of pathogenic Candida albicans.

Eur. J. Med. Chem. 45 , 4813-26, (2010)

In this study, we have explored the structure activity relationships of substrates of two major, promiscuous, multidrug transporters of an opportunistic human pathogen Candida albicans namely, CaCdr1p...

Effects of detergents on P-glycoprotein atpase activity: differences in perturbations of basal and verapamil-dependent activities.

Cancer Biochem. Biophys. 16(1-2) , 85-110, (1998)

P-glycoprotein (P-gp), a plasma membrane glycoprotein associated with the multidrug resistance phenotype, is responsible for the ATP-dependent efflux of various amphiphilic drugs. Using membrane vesic...


More Articles


Related Compounds

  • 3-[Dodecyl(dimethyl)ammonio]-1-propanesulfonate
  • 3-[Decyl(dimethyl)ammonio]-1-propanesulfonate
  • 3-[Hexadecyl(dimethyl)ammonio]-1-propanesulfonate
  • 3-[Dimethyl(octadecyl)ammonio]-1-propanesulfonate
  • 3-[Dimethyl(octadecyl)ammonio]-1-propanesulfonate
  • 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate
  • Methyl 4-[3-(hydroxymethyl)-1-pyrrolidinyl]benzoate
  • Tert-butyl (3-((2,5-dichloropyrimidin-4-yl)amino)cyclohexyl)carbamate
  • (S)-4-(4-bromo-3,5-dimethylphenoxy)butane-1,2-diol
  • Ethyl 1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxylate
  • (2-(Chloromethyl)-1,3-oxazinan-3-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
  • (R)-1-(4-Fluorophenyl)-1-(2-(4-(6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazin-1-yl)pyrimidin-5-yl)ethan-1-amine
  • Tert-butyl 4-(5-(2-(4-fluorophenyl)-1-hydroxypropan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
  • 5-(Difluoro(phenyl)methyl)-2-(piperazin-1-yl)pyrimidine
  • 5-(2-Cyclopropylethynyl)-2-(piperazin-1-yl)pyrimidine
  • 2-amino-5-(4,4-dimethylcyclohexyl)-3-Thiophenecarboxamide
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