Azido-PEG4-(CH2)3-methyl ester - ≥98% , CAS No.1835759-71-1

CAS: 1835759-71-1 Cat. No.: A596057 Peso molecular: 319.4 PubChem CID: 102514751

GRADE & PURITY ≥98%

Synonyms

MS-24716 | DTXSID601185495 | 1835759-71-1 | methyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate | methyl 1-azido-3,6,9,12-tetraoxahexadecan-16-oate | Azido-PEG4-(CH2)3-methyl ester | AKOS040741249 | BP-22988 | HY-140854 | F82589 | 5,8,11,14-Te

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Azido-PEG4-(CH2)3-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinónimos

MS-24716 | DTXSID601185495 | 1835759-71-1 | methyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate | methyl 1-azido-3, 6, 9, 12-tetraoxahexadecan-16-oate | Azido-PEG4-(CH2)3-methyl ester | AKOS040741249 | BP-22988 | HY-140854 | F82589 | 5, 8, 11, 14-Te

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Sonrisas canónicas: COC(=O)CCCOCCOCCOCCOCCN=[N+]=[N-]
• IUPAC Name: methyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate
• InChIKey: PZVGELSZWFBVCY-UHFFFAOYSA-N
• INCHI: 1S/C13H25N3O6/c1-18-13(17)3-2-5-19-7-9-21-11-12-22-10-8-20-6-4-15-16-14/h2-12H2,1H3
• Isómeros SMILES: COC(=O)CCCOCCOCCOCCOCCN=[N+]=[N-]
• CAS alternativo: 1835759-71-1
• PubChem CID: 102514751
• Peso molecular: 319.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid methyl esters
• Alternative Parents: Methyl esters Organic azides Alkyl azides Monocarboxylic acids and derivatives Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid methyl ester - Methyl ester - Organoazide - Alkyl azide - Organic azide - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl 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

Propiedades químicas y físicas

• Peso molecular: 319.350 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 17
• Exact Mass: 319.174 Da
• Monoisotopic Mass: 319.174 Da
• Topological Polar Surface Area: 77.600 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 310.000
• 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