TAPSO sodium salt(TAPSO-NA) - ≥99% , CAS No.105140-25-8

CAS: 105140-25-8 Cat. No.: T120624 Formula: C₇H₁₆NO₇SNa Peso molecolare: 281.26 Numero EC: 638-775-8 PubChem CID: 43835035

QUALITÀ & PUREZZA ≥99%

Synonyms

TAPSO sodium salt | BOC-9-AMINONONANOICACID | MFCD00070009 | tapso sodium | sodium 3-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino)-2-hydroxypropane-1-sulfonate | Sodium3-((1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)-2-hydroxypropane-1-sulfonate

Storage

Room temperature

Shipped In

Normal

Panoramica

TAPSO Sodium Salt is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Good’s buffer useful in cell culture media formulations. Biological buffer - useful range 7.0-8.2.
A zwitterionic biological buffer, pH range: 7.0-8.2.

Specifiche

Sinonimi

TAPSO sodium salt | BOC-9-AMINONONANOICACID | MFCD00070009 | tapso sodium | sodium 3-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino)-2-hydroxypropane-1-sulfonate | Sodium3-((1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)-2-hydroxypropane-1-sulfonate

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

528758323

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528758323

Sorrisi canonici

C(C(CS(=O)(=O)[O-])O)NC(CO)(CO)CO.[Na+]

IUPAC Name

sodium;3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonate

InChIKey

XRADYQRMWVBZEH-UHFFFAOYSA-M

INCHI

1S/C7H17NO7S.Na/c9-3-7(4-10,5-11)8-1-6(12)2-16(13,14)15;/h6,8-12H,1-5H2,(H,13,14,15);/q;+1/p-1

Isomeri SMILES

C(C(CS(=O)(=O)[O-])O)NC(CO)(CO)CO.[Na+]

WGK Germania

3

PubChem CID

43835035

Peso molecolare

281.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic sulfonic acids and derivatives
      • Subclass Organosulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic sulfonic acids and derivatives
• Subclass: Organosulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Organosulfonic acids
• Alternative Parents: Sulfonyls Alkanesulfonic acids Secondary alcohols 1,2-aminoalcohols Dialkylamines Primary alcohols Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Organic alkali metal salt - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organosulfonic acids. These are compounds containing the sulfonic acid group, which has the general structure RS(=O)2OH (R is not a hydrogen atom).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: soluble in water
• Peso molecolare: 281.260 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 281.055 Da
• Monoisotopic Mass: 281.055 Da
• Topological Polar Surface Area: 159.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 279.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3