NH-bis(PEG2-propargyl) - ≥98% , CAS No.2100306-83-8

CAS: 2100306-83-8 Cat. No.: N596334 Formula: C₁₄H₂₃NO₄ Peso molecolare: 269.3 PubChem CID: 126961976

GRADE & PURITY ≥98%

Synonyms

bis(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)amine | MS-23809 | C70570 | 4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyne | AKOS040742292 | HY-140088 | Ethanamine, 2-[2-(2-propyn-1-yloxy)ethoxy]-N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]- | DTXSID501130623 | 2100306

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

Panoramica

NH-bis(PEG2-propargyl) is a branched PEG derivative with two terminal propargyl groups and an amino group. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The amino group is reactive with carboxylic acids, activated NHS esters, and carbonyls.

Specifications

Sinonimi

bis(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)amine | MS-23809 | C70570 | 4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyne | AKOS040742292 | HY-140088 | Ethanamine, 2-[2-(2-propyn-1-yloxy)ethoxy]-N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]- | DTXSID501130623 | 2100306

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: C#CCOCCOCCNCCOCCOCC#C
• IUPAC Name: 2-(2-prop-2-ynoxyethoxy)-N-[2-(2-prop-2-ynoxyethoxy)ethyl]ethanamine
• InChIKey: INYFRCVRXSOWEZ-UHFFFAOYSA-N
• INCHI: 1S/C14H23NO4/c1-3-7-16-11-13-18-9-5-15-6-10-19-14-12-17-8-4-2/h1-2,15H,5-14H2
• Isomeri SMILES: C#CCOCCOCCNCCOCCOCC#C
• CAS alternativo: 2100306-83-8
• PubChem CID: 126961976
• Peso molecolare: 269.3

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Haloacetylenes and derivatives Dialkyl ethers Acetylides Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Haloacetylene or derivatives - Acetylide - Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in Water, DMSO, DCM, DMF
• Peso molecolare: 269.340 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 269.163 Da
• Monoisotopic Mass: 269.163 Da
• Topological Polar Surface Area: 49.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 248.000
• 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