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Dimethyl-(2-hydroxyethyl)-(3-sulfopropyl)ammonium, Inner Salt
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Dimethyl-(2-hydroxyethyl)-(3-sulfopropyl)ammonium, Inner Salt

CAS: 38880-58-9

Ref. TR-D473200

1g
Discontinued
5g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Dimethyl-(2-hydroxyethyl)-(3-sulfopropyl)ammonium, Inner Salt
Synonyms:
  • 1-Propanaminium
  • N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfo-
  • inner salt
  • 1-Propanaminium
  • N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfo-
  • hydroxide
  • inner salt
  • 3-[Dimethyl-(2-hydroxyethyl)ammonio]-1-propanesulfonate
  • Dimethyl(2-hydroxyethyl)(3-sulfopropyl)ammonium
  • Dimethyl(2-hydroxyethyl)(3-sulfopropyl)ammonium hydroxide inner salt
  • See more synonyms
  • NDSB 211
  • 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfo-, hydroxide, inner salt
  • 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfo-, inner salt
  • 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate
  • N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfopropan-1-aminium hydroxide
  • Ndsb 211
  • (2-Hydroxyethyl)dimethyl(3-sulphopropyl)ammonium hydroxide
Description:

Applications A non-detergent sulfobetaine that has been used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu, pig heart amylate dehydrogenase, chicken egg white lysozyme and E. coli b-galactosidase.This compound is suitable for malate dehydrogenase (MDH) related research.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Vuillard, L., et al.: Anal. Biochem., 230, 290 (1995); Vuillard, L., et al.: FEBS Lett., 353, 294 (1995); Vuillard, L., et al.: Biochem. J., 305, 337 (1995); Goldberg, M.E., et al.: Folding & Design, 1, 21 (1996).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.28
Formula:
C7H17NO4S
Color/Form:
White Solid
InChI:
InChI=1S/C7H17NO4S/c1-8(2,5-6-9)4-3-7-13(10,11)12/h9H,3-7H2,1-2H3
SMILES:
C[N+](C)(CCO)CCCS(=O)(=O)[O-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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