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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Bromo-PEG1-C2-Boc - ≥95% , CAS No.1393330-36-3
Disponível para encomenda
Synonyms
A937222 | SCHEMBL15095951 | Bromo-PEG1-tert-butyl Ester | BP-20900 | BS-30813 | tert-butyl 3-(2-bromoethoxy)propanoate | AKOS040741456 | EN300-1700154 | Br-PEG1-CH2CH2COOtBu | SY269993 | MFCD22574803 | tert-butyl3-(2-bromoethoxy)propanoate | 1393330-36-3
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.
Visão geral Information
Bromo-PEG1-C2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Specifications Sinónimos
A937222 | SCHEMBL15095951 | Bromo-PEG1-tert-butyl Ester | BP-20900 | BS-30813 | tert-butyl 3-(2-bromoethoxy)propanoate | AKOS040741456 | EN300-1700154 | Br-PEG1-CH2CH2COOtBu | SY269993 | MFCD22574803 | tert-butyl3-(2-bromoethoxy)propanoate | 1393330-36-3
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
Bromo-PEG1-C2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508814516 Sorrisos canónicos CC(C)(C)OC(=O)CCOCCBr IUPAC Name tert-butyl 3-(2-bromoethoxy)propanoate InChIKey KRGOEVTUVNSLIG-UHFFFAOYSA-N INCHI 1S/C9H17BrO3/c1-9(2,3)13-8(11)4-6-12-7-5-10/h4-7H2,1-3H3 SMILES isoméricas CC(C)(C)OC(=O)CCOCCBr Peso molecular 253.13 Reaxy-Rn 35332392 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35332392&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 Classe 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 Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solubility (25°C) In vitro Sensibilidade Moisture & light sensitive Peso molecular 253.130 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 252.036 Da Monoisotopic Mass 252.036 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 151.000 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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