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NDSB-256

CAT: 0804-HY-W011831-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011831-02Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NDSB-256 is a non-stain remover sulfabetaine. NDSB-256 prevents protein aggregation and promotes denaturation of chemically and thermally denatured proteins[1].
CAS Number
81239-45-4
Product Name Alternative
3- (Benzyldimethylammonio) propane-1-sulfonate; PDA
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/ndsb-256.html
Purity
99.50
Solubility
H2O : 175 mg/mL (ultrasonic)
Smiles
O=S(CCC[N+](C)(C)CC1=CC=CC=C1)([O-])=O
Molecular Formula
C12H19NO3S
Molecular Weight
257.35
Precautions
H302, H315, H319, H335
References & Citations
[1]Vuillard L, et al. Interactions of non-detergent sulfobetaines with early folding intermediates facilitate in vitro protein renaturation. Eur J Biochem. 1998 Aug 15;256 (1) :128-35.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
Phase 4

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...
View on PubChemRaw 3D data
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

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