Products for Research Use Only

NDSB-256

CAT: 0013-GTR19240795Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19240795Size:1 g
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Description
NDSB-256 is a non-detergent sulfobetaine used in biochemical research to enhance protein stability and folding kinetics. It is applied in vitro to prevent aggregation and accelerate isomerization in protein refolding studies, aiding in the purification and analysis of recombinant proteins.
CAS Number
81239-45-4
Product Name Alternative
NDSB256, 3- (Benzyldimethylammonio) propane-1-sulfonate
Purity
99.56% (May vary between batches)
Solubility
H2O:160 mg/mL (621.72 mM)
Smiles
O=S (=O) ([O-]) CCC[N+] (C) (C) CC=1C=CC=CC1
Molecular Formula
C12H19NO3S
Molecular Weight
257.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[Benzyl(dimethyl)ammonio]propane-1-sulfonate
CAS Number81239-45-4
PubChem CID4386830
IUPAC Name3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate
Molecular FormulaC12H19NO3S
Molecular Weight257.35
XLogP0.9
Topological Polar Surface Area65.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity300
SMILES
C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1
InChI
InChI=1S/C12H19NO3S/c1-13(2,9-6-10-17(14,15)16)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3
InChIKey
MEJASPJNLSQOAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[Benzyl(dimethyl)ammonio]propane-1-sulfonate
CAS: 81239-45-4
CID: 4386830
Formula: C12H19NO3S
MW: 257.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight257.35
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass257.10856464
Monoisotopic Mass257.10856464
Topological Polar Surface Area65.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes