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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bis-aminooxy-PEG2 - Moligand™,≥95% , CAS No.98627-71-5
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Synonyms
AKOS003620562 | MFCD00519242 | Bis-(aminooxy)-peg2 | O,O'-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)]bis[hydroxylamine] | MS-22957 | DTXSID201176783 | FDBZGQLBKGNQFT-UHFFFAOYSA-N | YDA62771 | F82555 | SCHEMBL43069 | Aminooxyethoxyethoxyethylhydroxylamine | O-
Storage
Protected from light,Store at -20°C,Desiccated
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 Moligand™,≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Desiccated 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 Bis-aminooxy-PEG2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Specifications Sinónimos
AKOS003620562 | MFCD00519242 | Bis-(aminooxy)-peg2 | O, O'-[1, 2-Ethanediylbis(oxy-2, 1-ethanediyl)]bis[hydroxylamine] | MS-22957 | DTXSID201176783 | FDBZGQLBKGNQFT-UHFFFAOYSA-N | YDA62771 | F82555 | SCHEMBL43069 | Aminooxyethoxyethoxyethylhydroxylamine | O-
Especificaciones y pureza
Moligand™, ≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Desiccated
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 C(COCCON)OCCON IUPAC Name O-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]hydroxylamine InChIKey FDBZGQLBKGNQFT-UHFFFAOYSA-N INCHI 1S/C6H16N2O4/c7-11-5-3-9-1-2-10-4-6-12-8/h1-8H2 Isómeros SMILES C(COCCON)OCCON CAS alternativo 98627-71-5 Peso molecular 180.20
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 Organic nitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 180.200 g/mol XLogP3 -1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 180.111 Da Monoisotopic Mass 180.111 Da Topological Polar Surface Area 89.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 73.900 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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