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NDSB-221 - ≥97%, high purity , CAS No.160788-56-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
N276111
Grouped product items
SKU Size
Availability
Price Qty
N276111-5g
5g
1
$125.90
N276111-25g
25g
3
$422.90

Discover NDSB-221 by Aladdin Scientific in ≥97% for only $125.90. Available - in Ligands at Aladdin Scientific. Zwitterionic non-detergent sulfobetaine. Tags: .

Basic Description

Synonyms NDSB 221 | CS-0112975 | 3-(1-methylpiperidinio)-1-propanesulfonate | J-009754 | SCHEMBL2396073 | non-detergent sulfobetaine 221 | DTXSID001213424 | 3-(1-Methylpiperidin-1-ium-1-yl)propane-1-sulfonate | HY-135463 | CHEBI:63318 | LCZC1460 | non detergent su
Specifications & Purity ≥97%
Storage Temp Room temperature,Argon charged
Shipped In Normal
Product Description

Product description
NDSB 221 is a nondetergent sulfobetaine that has been found to improve unfolding reversibility.
Product Application

NDSB 221 has been used in a study to identify a novel ligand binding site in phosphoserine phosphatase from Thermococcus onnurineus. It has also been used in a study to investigate its effects on acidic fibroblast growth factor (aFGF).
Non-detergent sulfobetaine is a compound used for non-denaturing protien purification. Increases the extraction yield of membrane, nuclear and cytoskeletal associated proteins. Zwitterionic over a wide pH range, easily removed by dialysis and no significant absorption in the near UV range. Specific applications include microsomal protein extraction, nuclear protein recovery, precipitation reduction in IEF, and membrane-bound protease purification. The typical usage concentration is 0.5 - 2.0 M.


Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Tetraalkylammonium salts  Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Azacyclic compounds  Organopnictogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Tetraalkylammonium salt - Azacycle - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors ammonium betaine

Names and Identifiers

Pubchem Sid 488196547
IUPAC Name 3-(1-methylpiperidin-1-ium-1-yl)propane-1-sulfonate
INCHI InChI=1S/C9H19NO3S/c1-10(6-3-2-4-7-10)8-5-9-14(11,12)13/h2-9H2,1H3
InChIKey DQNQWAVIDNVATL-UHFFFAOYSA-N
Smiles C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
Isomeric SMILES C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]
Molecular Weight 221.32
Reaxy-Rn 30123612
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30123612&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
I2320759 Certificate of Analysis Jul 11, 2024 N276111
I2320758 Certificate of Analysis Jul 11, 2024 N276111
I2320761 Certificate of Analysis Jul 09, 2024 N276111
I2320760 Certificate of Analysis Jul 09, 2024 N276111

Chemical and Physical Properties

Solubility Soluble in water to 100 mM
Sensitivity Moisture sensitive
Molecular Weight 221.320 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 221.109 Da
Monoisotopic Mass 221.109 Da
Topological Polar Surface Area 65.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 249.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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