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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N276111-5g
|
5g |
1
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$125.90
|
|
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N276111-25g
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25g |
3
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$422.90
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Discover NDSB-221 by Aladdin Scientific in ≥97% for only $125.90. Available - in Ligands at Aladdin Scientific. Zwitterionic non-detergent sulfobetaine. Tags: .
| 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 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). |
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 |
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| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 11, 2024 | N276111 | |
| Certificate of Analysis | Jul 11, 2024 | N276111 | |
| Certificate of Analysis | Jul 09, 2024 | N276111 | |
| Certificate of Analysis | Jul 09, 2024 | N276111 |
| 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 |
Starting at $35.90