Bis-aminooxy-PEG2 - Moligand™,≥95% , CAS No.98627-71-5

CAS: 98627-71-5 Cat. No.: B596521 Molecular Weight: 180.20

GRADE & PURITY Moligand™, ≥95%

Synonyms

AKOS003620562 | MFCD00519242 | Bis-(aminooxy)-peg2 | O,O'-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)]bis[hydroxylamine] | MS-22957 | DTXSID201176783 | FDBZGQLBKGNQFT-UHFFFAOYSA-N | YDA62771 | F82555 | SCHEMBL43069 | Aminooxyethoxyethoxyethylhydroxylamine | O-

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Application

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

Overview

Bis-aminooxy-PEG2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Synonyms

AKOS003620562 | MFCD00519242 | Bis-(aminooxy)-peg2 | O, O'-[1, 2-Ethanediylbis(oxy-2, 1-ethanediyl)]bis[hydroxylamine] | MS-22957 | DTXSID201176783 | FDBZGQLBKGNQFT-UHFFFAOYSA-N | YDA62771 | F82555 | SCHEMBL43069 | Aminooxyethoxyethoxyethylhydroxylamine | O-

Specifications & Purity

Moligand™, ≥95%

Storage

Protected from light, Store at -20°C, Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C(COCCON)OCCON
• IUPAC Name: O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine
• InChIKey: FDBZGQLBKGNQFT-UHFFFAOYSA-N
• INCHI: 1S/C6H16N2O4/c7-11-5-3-9-1-2-10-4-6-12-8/h1-8H2
• Isomeric SMILES: C(COCCON)OCCON
• Alternate CAS: 98627-71-5
• Molecular Weight: 180.20

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 180.200 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 180.111 Da
• Monoisotopic Mass: 180.111 Da
• Topological Polar Surface Area: 89.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 73.900
• 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