Amino-PEG3-C2-acid - ≥98% , CAS No.784105-33-5

CAS: 784105-33-5 Cat. No.: A122169 Fórmula: C₉H₁₉NO₅ Peso molecular: 221.25

GRADE & PURITY ≥98%

Synonyms

Amino-PEG3-C2-acid | 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]propanoic acid | H2N-PEG3-CH2CH2COOH | alpha-aMine-oMega-propionic acid triethylene glycol

Storage

Store at 2-8°C

Shipped In

Wet ice

Application

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

Visão geral

Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG3-C2-acid is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Sinónimos

Amino-PEG3-C2-acid | 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]propanoic acid | H2N-PEG3-CH2CH2COOH | alpha-aMine-oMega-propionic acid triethylene glycol

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

508808791

Sorrisos canónicos

C(COCCOCCOCCN)C(=O)O

IUPAC Name

3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoic acid

InChIKey

XUQZKSCQPMNDEY-UHFFFAOYSA-N

INCHI

1S/C9H19NO5/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h1-8,10H2,(H,11,12)

SMILES isoméricas

C(COCCOCCOCCN)C(=O)O

Peso molecular

221.25

Reaxy-Rn

6390258

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6390258&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Amino acids
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Amino acid - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino group.
• 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

Propriedades químicas e físicas

• Sensibilidade: Moisture sensitive
• Ponto de ebulição (°C): 372.1±32.0 °C at 760 mmHg
• Peso molecular: 221.250 g/mol
• XLogP3: -3.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 221.126 Da
• Monoisotopic Mass: 221.126 Da
• Topological Polar Surface Area: 91.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 153.000
• 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