MOPS - UltraBio™, Suitable for molecular biology, Ultra pure, ≥99.5%(T) , CAS No.1132-61-2

CAS: 1132-61-2 Cat. No.: M431507 Fórmula: C₇H₁₅NO₄S Peso molecular: 209.26 Beilstein Registry Number: 1106776 Número CE: 214-478-5

GRADE & PURITY UltraBio™, Suitable for molecular biology, Ultra pure, ≥99.5%(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

Protected from light,Room temperature,Desiccated

Visão geral

3-(N-Morpholino)propanesulfonic acid (MOPS) is a biological buffer commonly used in preparing RNA electrophoresis buffers. It not only serves as a buffering system in cell culture media but is also widely used in electrophoresis buffers and chromatographic buffers for protein purification.

Specifications

Sinónimos

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,

Especificações e pureza

UltraBio™, Suitable for molecular biology, Ultra pure, ≥99.5%(T)

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Desiccated

Grau

Suitable for molecular biology, Ultra pure, UltraBio™

Pureza

≥99.5%(T)

Nomes e identificadores

Sorrisos canónicos

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)

SMILES isoméricas

C1COCCN1CCCS(=O)(=O)O

WGK Alemanha

1

RTECS

QE9104530

Peso molecular

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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: H2O: 1M at20°C, clear, colorless
• Sensibilidade: light and moisture sensitive
• Ponto de inflamação (°F): 116°C
• Ponto de inflamação (°C): 116°C
• Ponto de fusão (°C): 277-282°C
• Peso molecular: 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