N0665
NDSB 211
≥98% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 38880-58-9
Synonym(S): 3-[Dimethyl-(2-hydroxyethyl)ammonio]-1-propanesulfonate, Dimethyl(2-hydroxyethyl)(3-sulfopropyl)ammonium hydroxide inner salt, Dimethyl-2-hydroxyethylammoniumpropane sulfonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | N0665-1-G | In Stock | ₹ 26,467.13 |
| 5 G | N0665-5-G | In Stock | ₹ 34,131.23 |
N0665 - 1 G
In Stock
Quantity
1
Base Price: ₹ 26,467.13
GST (18%): ₹ 4,764.083
Total Price: ₹ 31,231.213
description
zwitterionic
Quality Level
200
Assay
≥98% (TLC)
form
solid
mol wt
211.28 g/mol
technique(s)
DNA extraction: suitable
color
white
solubility
methanol: 5 mg/mL, clear, colorless
SMILES string
OCC[N+](C)(C)CCCS([O-])(=O)=O
InChI
1S/C7H17NO4S/c1-8(2,5-6-9)4-3-7-13(10,11)12/h9H,3-7H2,1-2H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-((2-Hydroxyethyl)dimethylammonio)propane-1-sulfonate / 1g / 571785508 / A705705 / / 38880-58-9 / MFCD01320397 / 211.280 / C7H17NO4S | eMolecules | ₹ 4,519.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences NDSB 211 >=98% (TLC) | 38880-58-9 | MFCD01320397 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,613.83 | |
| | Sigma Aldrich Fine Chemicals Biosciences NDSB 211 >=98% (TLC) | 38880-58-9 | MFCD01320397 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,130.66 | |
 | NDSB-211 | ChemScene | ₹ 9,240.48 - ₹ 27,379.20 | |
 | 38880-58-9 | 3-((2-Hydroxyethyl)dimethylammonio)propane-1-sulfonate | A2B Chem | ₹ 1,368.96 - ₹ 27,635.88 |
Related Products
Description
- General description: Dimethyl-2-hydroxyethylammoniumpropane sulfonate, or NDSB 211, is a nondetergent-sulfobetain. [1] It is zwitterionic over a wide pH range, easily removed by dialysis and shows no significant absorption in the near UV range.
- Application: NDSB 211 has been used in a study to assess halophilic protein stabilization by the mild solubilizing agents nondetergent sulfobetaines. [2] It has also been used in a study to investigate an alternative strategy for crystallizing macromolecules. [3]
- Other Notes: This product is non-micelle forming.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
description: zwitterionic
Quality Level: 200
Assay: ≥98% (TLC)
form: solid
mol wt: 211.28 g/mol
technique(s): DNA extraction: suitable
color: white
solubility: methanol: 5 mg/mL, clear, colorless
SMILES string: OCC[N+](C)(C)CCCS([O-])(=O)=O
InChI: 1S/C7H17NO4S/c1-8(2,5-6-9)4-3-7-13(10,11)12/h9H,3-7H2,1-2H3
description:
zwitterionic
Quality Level:
200
Assay:
≥98% (TLC)
form:
solid
mol wt:
211.28 g/mol
technique(s):
DNA extraction: suitable
color:
white
solubility:
methanol: 5 mg/mL, clear, colorless
SMILES string:
OCC[N+](C)(C)CCCS([O-])(=O)=O
InChI:
1S/C7H17NO4S/c1-8(2,5-6-9)4-3-7-13(10,11)12/h9H,3-7H2,1-2H3
description: __
Quality Level: __
Assay: __
form: solid
mol wt: __
technique(s): gas chromatography (GC): suitableliquid chromatography (LC): suitable
color: __
solubility: __
SMILES string: __
InChI: __
description:
__
Quality Level:
__
Assay:
__
form:
solid
mol wt:
__
technique(s):
gas chromatography (GC): suitableliquid chromatography (LC): suitable
color:
__
solubility:
__
SMILES string:
__
InChI:
__
description: __
Quality Level: __
Assay: __
form: __
mol wt: __
technique(s): __
color: __
solubility: __
SMILES string: COC(=O)C1=C(C)NC(C)=C(C1c2ccccc2[N+]([O-])=O)C(=O)OC
InChI: 1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
description:
__
Quality Level:
__
Assay:
__
form:
__
mol wt:
__
technique(s):
__
color:
__
solubility:
__
SMILES string:
COC(=O)C1=C(C)NC(C)=C(C1c2ccccc2[N+]([O-])=O)C(=O)OC
InChI:
1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
description: __
Quality Level: __
Assay: __
form: __
mol wt: __
technique(s): __
color: __
solubility: __
SMILES string: O=C(OC)C1=C(C2=C(N=O)C=CC=C2)C(C(OC)=O)=C(C)N=C1C
InChI: 1S/C17H16N2O5/c1-9-13(16(20)23-3)15(11-7-5-6-8-12(11)19-22)14(10(2)18-9)17(21)24-4/h5-8H,1-4H3
description:
__
Quality Level:
__
Assay:
__
form:
__
mol wt:
__
technique(s):
__
color:
__
solubility:
__
SMILES string:
O=C(OC)C1=C(C2=C(N=O)C=CC=C2)C(C(OC)=O)=C(C)N=C1C
InChI:
1S/C17H16N2O5/c1-9-13(16(20)23-3)15(11-7-5-6-8-12(11)19-22)14(10(2)18-9)17(21)24-4/h5-8H,1-4H3