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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bromo-PEG2-CH2-Boc - ≥97% , CAS No.1807518-63-3
Synonyms
SCHEMBL21331486 | BP-22261 | HY-141371 | AKOS040741460 | BS-31399 | SY269992 | Br-PEG2-CH2COOtBu | C70802 | MFCD28122957 | tert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate | 1807518-63-3 | Bromo-PEG2-CH2-Boc | tert-butyl 2-(2-(2-bromoethoxy)ethoxy)acetate |
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C 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
Bromo-PEG2-CH2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Specifications Sinónimos
SCHEMBL21331486 | BP-22261 | HY-141371 | AKOS040741460 | BS-31399 | SY269992 | Br-PEG2-CH2COOtBu | C70802 | MFCD28122957 | tert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate | 1807518-63-3 | Bromo-PEG2-CH2-Boc | tert-butyl 2-(2-(2-bromoethoxy)ethoxy)acetate |
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Bromo-PEG2-CH2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
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.
Nombres e identificadores Sonrisas canónicas CC(C)(C)OC(=O)COCCOCCBr IUPAC Name tert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate InChIKey LEOVLGAAQMGPBM-UHFFFAOYSA-N INCHI 1S/C10H19BrO4/c1-10(2,3)15-9(12)8-14-7-6-13-5-4-11/h4-8H2,1-3H3 Isómeros SMILES CC(C)(C)OC(=O)COCCOCCBr Peso molecular 283.16 Reaxy-Rn 34954751 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34954751&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Not available Direct Parent Carboxylic acid esters Alternative Parents Monocarboxylic acids and derivatives Dialkyl ethers Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro Peso molecular 283.160 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 282.047 Da Monoisotopic Mass 282.047 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 177.000 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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