Aminooxy-PEG2-methane - ≥95% , CAS No.54149-49-4

CAS: 54149-49-4 Cat. No.: A596515 Formule: C₅H₁₃NO₃ Poids moléculaire: 135.16 Numéro CE: 831-321-1

GRADE & PURITY ≥95%

Synonyms

AKOS017976913 | m-PEG-ONH2 MW 2,000 | O-(2-(2-methoxyethoxy)ethyl)hydroxylamine | MFCD21921001 | O-[2-(2-Methoxyethoxy)ethyl]hydroxylamine | EN300-5104914 | m-PEG2-Amino

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Application

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

Vue d’ensemble

Aminooxy-PEG2-methane is a PEG derivative containing an aminooxy group and a methane group. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage.

Specifications

Synonymes

AKOS017976913 | m-PEG-ONH2 MW 2,000 | O-(2-(2-methoxyethoxy)ethyl)hydroxylamine | MFCD21921001 | O-[2-(2-Methoxyethoxy)ethyl]hydroxylamine | EN300-5104914 | m-PEG2-Amino

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 528772575
• Sourires canoniques: COCCOCCON
• IUPAC Name: O-[2-(2-methoxyethoxy)ethyl]hydroxylamine
• InChIKey: VKTXNKVXALMHFI-UHFFFAOYSA-N
• INCHI: 1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3
• Isomères SMILES: COCCOCCON
• CAS alternatif: 54149-49-4
• Poids moléculaire: 135.16

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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

Propriétés chimiques et physiques

• Sensibilité: Light sensitive
• Poids moléculaire: 135.160 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 135.09 Da
• Monoisotopic Mass: 135.09 Da
• Topological Polar Surface Area: 53.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 51.500
• 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