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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items m-PEG6-Br - ≥95% , CAS No.125562-29-0
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
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Information
m-PEG6-Br is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Specifications Sinónimos
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
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
m-PEG6-Br is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES COCCOCCOCCOCCOCCOCCBr Peso molecular 359.25 Reaxy-Rn 10452409 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10452409&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro Sensibilidad Moisture & light sensitive Peso molecular 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
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