MES monohydrate - UltraBio™, Suitable for molecular biology, Ultra pure, ≥99.5%(T) , CAS No.145224-94-8

CAS: 145224-94-8 Cat. No.: M432121 Formula: C₆H₁₃NO₄S·H₂O Peso molecolare: 213.25 Beilstein Registry Number: 6350956 Numero EC: 630-505-7

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

Synonyms

MES monohydrate|2-(N-Morpholino)ethanesulfonic acid hydrate|2-morpholin-4-ylethanesulfonic acid;hydrate|3,3-difluoro-cyclobutane-1-carboxylic acid|2-(n-morpholino)ethanesulfonic acid monohydrate|2-Morpholinoethanesulfonic acid hydrate|2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate|4-Morpholineethanesulfonic acid, monohydrate|MES hydrate|2-morpholinoethanesulfonic acid monohydrate|4-Morpholineethanesulfonic acid, hydrate (1:1)|4-morpholineethanesulphonic acid-monohydrate|4-Morpholineethanesulfonic acid monohydrate|4-Morpholinoethanesulfonic acid hydrate|2-Morpholinoethane-1-sulfonic acid hydrate|2,5-METHANO-2H-INDENO(1,2-B)OXIRENE, 2,3,4,5,6,6A,7,7-OCTACHLORO-1A,1B,5,5A,6,6A-HEXAHYDRO-, (1A.ALPHA.,1B.BETA.,2.ALPHA.,5.ALPHA.,5A.BETA.,6.BETA.,6A.ALPHA.)-|2-(4-Morpholino)ethanesulfonic acid hydrate|2-Morpholin-4-yl-ethanesulfonic acid hydrate|2-(Morpholin-4-yl)ethane-1-sulfonic acid--water (1/1)|4-morpholineethanesulphonic acid monohydrate|2-Morpholinoethanesulfonic acid xhydrate

Storage

Room temperature

Panoramica

MES is one of the "Good" buffers developed for biological applications. MES is not recommended at pH 7.4; other buffers should be considered. All qualities are tested for trace ions and all can be used for biological and biochemistry applications. This product is used in molecular biology.

Application

MES Monohydrate has been used: In the preparation of a solution used for the suspension and dilution of protoplasts to measure the density and number of protoplasts using a haemocytometer As a component of Murashige and Skoog basal salt media In the preparation of total ionic strength adjustment buffer (TISAB)

Other Notes

Solubility/Stability: MES is soluble in water, giving a clear colourless solution at concentrations of 0.5 M or higher. The pH of a solution should be between 2.5 and 5, depending on the concentration. Solutions are stable at 2-8C for months. Sterilization: Sterilization should be by filteration through 0.2 uM filters. Autoclaving is not recommended by any sulfonic acid buffers. If buffers must be nuclease-free, it is best to treat the water, and then add the buffer solids after autoclaving. When MES solutions are autoclaved, they turn yellow (although pH does not change measurably. The identity of the yellow breakdown product is unknown.

Specifiche

Sinonimi

MES monohydrate | 2-(N-Morpholino)ethanesulfonic acid hydrate | 2-morpholin-4-ylethanesulfonic acid;hydrate | 3,3-difluoro-cyclobutane-1-carboxylic acid | 2-(n-morpholino)ethanesulfonic acid monohydrate | 2-Morpholinoethanesulfonic acid hydrate | 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate | 4-Morpholineethanesulfonic acid, monohydra Mostra altro

Specifiche e purezza

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

Condizioni di conservazione di stoccaggio

Room temperature

Grado

Suitable for molecular biology, Ultra pure, UltraBio™

Purezza

≥99.5%(T)

Nomi e identificatori

Pubchem Sid

528765448

Sorrisi canonici

C1COCCN1CCS(=O)(=O)O.O

IUPAC Name

2-morpholin-4-ylethanesulfonic acid;hydrate

InChIKey

MIIIXQJBDGSIKL-UHFFFAOYSA-N

INCHI

1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2

Isomeri SMILES

C1COCCN1CCS(=O)(=O)O.O

WGK Germania

3

CAS alternativo

1266615-59-1

Peso molecolare

213.25

Beilstein

6350956

Reaxy-Rn

6350956

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6350956&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: H2O: 0.5M at20°C, clear, colorless
• Punto di fusione (°C): ca 308° dec.
• Peso molecolare: 213.250 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 213.067 Da
• Monoisotopic Mass: 213.067 Da
• Topological Polar Surface Area: 76.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 214.000
• 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: 2

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