3-(N-Morpholino)-2-hydroxy-1-propanesulfonic acid (MOPSO) - ≥99% , CAS No.68399-77-9

CAS: 68399-77-9 Cat. No.: M113008 Molecular Weight: 225.26 Beilstein Registry Number: 1109697 EC Number: 269-989-6

GRADE & PURITY ≥99%

Synonyms

C7H15NO5S | 2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid | 4-Morpholinepropanesulfonic acid, beta-hydroxy- | PD080127 | 3-(n-morpholinyl)-2-hydroxypropanesulfonic acid | 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINOPHENYLACETYL)A

Storage

Room temperature

Shipped In

Normal

Overview

MOPSO Free Acid is a zwitterionic aminosulfonate buffer with a similar structure to MOPS and a useful pH range of 6.2 - 7.6. MOPSO may be used as a buffer component in various biological applications including DNA gel electrophoresis
A zwitterionic aminosulfonate buffer similar to MOPS, pH range: 6.2 - 7.6

Specifications

Synonyms

C7H15NO5S | 2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid | 4-Morpholinepropanesulfonic acid, beta-hydroxy- | PD080127 | 3-(n-morpholinyl)-2-hydroxypropanesulfonic acid | 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINOPHENYLACETYL)A

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

Buffer for biochemistry and molecular biology. Working pH range in aqueous solution: 6.2 - 7.6. Commonly used in cell culture media, during eletrophoresis, and protein purification for chromatography.

Storage

Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488187443
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187443
• Canonical Smiles: C1COCCN1CC(CS(=O)(=O)O)O
• IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid
• InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N
• INCHI: 1S/C7H15NO5S/c9-7(6-14(10,11)12)5-8-1-3-13-4-2-8/h7,9H,1-6H2,(H,10,11,12)
• Isomeric SMILES: C1COCCN1CC(CS(=O)(=O)O)O
• WGK Germany: 1
• Molecular Weight: 225.26
• Beilstein: 1109697
• Reaxy-Rn: 1109697
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1109697&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Sulfonyls Organosulfonic acids Alkanesulfonic acids Trialkylamines Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Dialkyl ether - Oxacycle - Ether - Organic oxygen compound - Alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• 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

Chemical and Physical Properties

• Solubility: Solvent:water, Max Conc. mg/mL: 22.53, Max Conc. mM: 100
• Melt Point(°C): 276-279℃
• Molecular Weight: 225.270 g/mol
• XLogP3: -4.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 225.067 Da
• Monoisotopic Mass: 225.067 Da
• Topological Polar Surface Area: 95.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 254.000
• 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: 1