m-PEG6-Br - ≥95% , CAS No.125562-29-0

CAS: 125562-29-0 Cat. No.: M412757 分子式: C₁₃H₂₇BrO₆ 分子量: 359.25 EC番号: 832-198-7

GRADE & PURITY ≥95%

Synonyms

MS-25655 | 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | C70127 | ZINC83253961 | 19-bromo-2,5,8,11,14,17-hexaoxanonadecane | m-PEG6-bromide | Bromo-PEG6-methoxy | AKOS040742039 | MFCD22683286 | SCHEMBL9514931 | SB67236 | 1-br

Storage

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

Shipped In

Ice chest + Ice pads

Application

227,228,229

概要

Information

m-PEG6-Br is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

同義語

MS-25655 | 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | C70127 | ZINC83253961 | 19-bromo-2,5,8,11,14,17-hexaoxanonadecane | m-PEG6-bromide | Bromo-PEG6-methoxy | AKOS040742039 | MFCD22683286 | SCHEMBL9514931 | SB67236 | 1-br

仕様と純度

≥95%

生化学的・生理学的メカニズム

m-PEG6-Br is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

保管条件

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

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥95%

名前と識別子

• パブケム・シド: 528768703
• カノニカル・スマイル: COCCOCCOCCOCCOCCOCCBr
• IUPAC Name: 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
• InChIKey: GFRLIPYEIIWDJX-UHFFFAOYSA-N
• INCHI: 1S/C13H27BrO6/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h2-13H2,1H3
• 異性体SMILES: COCCOCCOCCOCCOCCOCCBr
• 分子量: 359.25
• Reaxy-Rn: 10452409
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10452409&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• 説明: 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

化学的性質と物理的性質

• 溶解度: Solubility (25°C) In vitro
• 感度: Moisture & light sensitive
• 分子量: 359.250 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 17
• Exact Mass: 358.099 Da
• Monoisotopic Mass: 358.099 Da
• Topological Polar Surface Area: 55.400 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 173.000
• 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