MES hemisodium salt(MES-0.5Na) - ≥98%, used for MES hemisodium salt has been used as a buffer for the resuspension of carboxylated micelles。 It has also been used as a buffer for the immobilization of antibacterial nisin peptides. various applications , C

CAS: 117961-21-4 Cat. No.: M113010 Fórmula: C₆H₁₃NO₄S·0.5Na Peso molecular: 206.73 Número EC: 881-228-5 PubChem CID: 53393467

CALIDAD & PUREZA ≥98%

Synonyms

HemiSodium 2-morpholinoethanesulfonate | D97810 | MESHEMISODIUMSALT | MES hemisodium salt, >=98% (titration) | AKOS025310630 | MFCD00079460 | MES hemisodium salt, dry powder | sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid | ME

Storage

Room temperature

Shipped In

Normal

Descripción general

useful pH range: 5.5 - 6.7

pKa: 6.1

Especificaciones

Sinónimos

HemiSodium 2-morpholinoethanesulfonate | D97810 | MESHEMISODIUMSALT | MES hemisodium salt, >=98% (titration) | AKOS025310630 | MFCD00079460 | MES hemisodium salt, dry powder | sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid | ME

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

MES is one of the major Good′s buffers and is applicable in regulating the pH value in physiological experiments, reagent solutions and plant culture medium.

Aplicación

MES hemisodium salt has been used as a buffer for the resuspension of carboxylated micelles。 It has also been used as a buffer for the immobilization of antibacterial nisin peptides.

Rango de PH útil

5.5 - 6.7

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488201597

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488201597

Sonrisas canónicas

C1COCCN1CCS(=O)(=O)O.C1COCCN1CCS(=O)(=O)[O-].[Na+]

IUPAC Name

sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid

InChIKey

KHQSUKMBWPKXOP-UHFFFAOYSA-M

INCHI

1S/2C6H13NO4S.Na/c2*8-12(9,10)6-3-7-1-4-11-5-2-7;/h2*1-6H2,(H,8,9,10);/q;;+1/p-1

Isómeros SMILES

C1COCCN1CCS(=O)(=O)O.C1COCCN1CCS(=O)(=O)[O-].[Na+]

WGK Alemania

3

PubChem CID

53393467

Peso molecular

206.73

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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 zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• 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 - Organic alkali metal salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic sodium salt - Aliphatic heteromonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Peso molecular: 412.500 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 412.095 Da
• Monoisotopic Mass: 412.095 Da
• Topological Polar Surface Area: 153.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 433.000
• 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: 3

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