MOPS - ≥99%(T) , CAS No.1132-61-2

CAS: 1132-61-2 Cat. No.: M105133 Formule: C₇H₁₅NO₄S Poids moléculaire: 209.26 Beilstein Registry Number: 1106776 Numéro CE: 214-478-5

GRADE & PURITY ≥99%(T)

Synonyms

4-Morpholinepropanesulfonic acid | BBL010801 | MOPS | NCGC00255922-01 | Q4030654 | 3-Morpholinopropane-1-sulfonic acid | 3-(morpholin-4-yl)propane-1-sulfonic acid (MOPS) | MFCD11100867 | MOPS, BioUltra, for molecular biology, >=99.5% (T) | MOPS, BioXtra,

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

useful pH range 6.5 - 7.9 pKa (25 °C) 7.2
Good's buffer component for biological research Satisfactory for electron transport studies and phosphorylation in chloroplast lamella preparations; non-toxic buffering system for the extensive growth of Streptomyces clavuligerus and cephalosporin production, in a chemically defined medium; electrolyte system component for the IEF of 2-D gel electrophoresis

Specifications

Synonymes

4-Morpholinepropanesulfonic acid | BBL010801 | MOPS | NCGC00255922-01 | Q4030654 | 3-Morpholinopropane-1-sulfonic acid | 3-(morpholin-4-yl)propane-1-sulfonic acid (MOPS) | MFCD11100867 | MOPS, BioUltra, for molecular biology, >=99.5% (T) | MOPS, BioXtra,

Spécifications et pureté

≥99%(T)

Mécanismes biochimiques et physiologiques

Multi purpose buffering agent used in biological research. Working pH range in aqueous solution: 6.5 - 7.9. Commonly used in cell culture media, as a running buffer for gel eletrophoresis, and within protein purification in chromatography.

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%(T)

Noms et identifiants

Pubchem Sid

488184600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184600

Sourires canoniques

C1COCCN1CCCS(=O)(=O)O

IUPAC Name

3-morpholin-4-ylpropane-1-sulfonic acid

InChIKey

DVLFYONBTKHTER-UHFFFAOYSA-N

INCHI

1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)

Isomères SMILES

C1COCCN1CCCS(=O)(=O)O

WGK Allemagne

1

RTECS

QE9104530

Poids moléculaire

209.26

Beilstein

1106776

Reaxy-Rn

1106776

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1106776&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Sulfonyls Organosulfonic acids Alkanesulfonic acids Trialkylamines 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 amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Amine - 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: an aliphatic sulfonate

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

Propriétés chimiques et physiques

• Solubilité: Solvent:water, Max Conc. mg/mL: 100, Max Conc. mM: 478
• Point d'éclair (°F): 116°C
• Point d'éclair (°C): 116°C
• Point de fusion (°C): 277-282°C
• Poids moléculaire: 209.270 g/mol
• XLogP3: -3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 209.072 Da
• Monoisotopic Mass: 209.072 Da
• Topological Polar Surface Area: 75.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 227.000
• 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