m-PEG2-Tos - ≥95% , CAS No.50586-80-6

CAS: 50586-80-6 Cat. No.: M412483 Fórmula: C₁₂H₁₈O₅S Peso molecular: 274.34 Número EC: 633-362-9

GRADE & PURITY ≥95%

Synonyms

2-(2-methoxy-ethoxy)ethyl 4-toluenesulfonate | 2-(2-methoxyethoxy)ethyl 4-toluenesulfonate | HY-42745 | 1-methyl -L-tryptophan | m-PEG2-Tos | 2,6-dichlor-4-methylpyridin-3-carboxylic acid | SCHEMBL361530 | AS-69959 | 2-(2-methoxyethoxy)ethyl tosylate | m-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Descripción general

Information

m-PEG2-Tos is an uncleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Specifications

Sinónimos

2-(2-methoxy-ethoxy)ethyl 4-toluenesulfonate | 2-(2-methoxyethoxy)ethyl 4-toluenesulfonate | HY-42745 | 1-methyl -L-tryptophan | m-PEG2-Tos | 2,6-dichlor-4-methylpyridin-3-carboxylic acid | SCHEMBL361530 | AS-69959 | 2-(2-methoxyethoxy)ethyl tosylate | m-

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

m-PEG2-Tos is an uncleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 508811247
• Sonrisas canónicas: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOC
• IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-methylbenzenesulfonate
• InChIKey: PBKGNJXLJQARIN-UHFFFAOYSA-N
• INCHI: 1S/C12H18O5S/c1-11-3-5-12(6-4-11)18(13,14)17-10-9-16-8-7-15-2/h3-6H,7-10H2,1-2H3
• Isómeros SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOC
• Peso molecular: 274.34
• Reaxy-Rn: 2863313
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2863313&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzenesulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzenesulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonate esters
• Alternative Parents: p-Methylbenzenesulfonates Tosyl compounds Benzenesulfonyl compounds Arylsulfonic acids and derivatives Organosulfonic acid esters Sulfonyls Dialkyl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzenesulfonate ester - P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - Toluene - Organosulfonic acid ester - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Dialkyl ether - Ether - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzenesulfonate esters. These are arenesulfonate esters that result from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with benzenesulfonic acid.
• 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

• Solubilidad: Solubility (25°C) In vitro
• Punto de inflamación (°C): 191 °C
• Peso molecular: 274.340 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 274.087 Da
• Monoisotopic Mass: 274.087 Da
• Topological Polar Surface Area: 70.200 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 301.000
• 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