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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Propargyl-PEG2-amine - ≥96% , CAS No.944561-44-8
Synonyms
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanamine | 2-(2-(prop-2-ynyloxy)ethoxy)ethanamine | EN300-6986641 | DTXSID301274815 | P2225 | C03434 | W-104048 | Alkyne-PEG2-NH2 | MFCD19160595 | 2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-amine | R02-0007 | Propargyl-PEG2-ami
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Specifications Sinónimos
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanamine | 2-(2-(prop-2-ynyloxy)ethoxy)ethanamine | EN300-6986641 | DTXSID301274815 | P2225 | C03434 | W-104048 | Alkyne-PEG2-NH2 | MFCD19160595 | 2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-amine | R02-0007 | Propargyl-PEG2-ami
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488201722 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201722 Sonrisas canónicas C#CCOCCOCCN IUPAC Name 2-(2-prop-2-ynoxyethoxy)ethanamine InChIKey GVHLQHHQXWSDDM-UHFFFAOYSA-N INCHI 1S/C7H13NO2/c1-2-4-9-6-7-10-5-3-8/h1H,3-8H2 Isómeros SMILES C#CCOCCOCCN PubChem CID 55219291 Número ONU 2735 Grupo de embalaje II Peso molecular 143.18
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 Acetylides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Acetylide - Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - 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 Sensibilidad heat sensitive; air sensitive;light sensitive Índice de refracción 1.46 Punto de inflamación (°C) 88 °C Peso molecular 143.180 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 143.095 Da Monoisotopic Mass 143.095 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 105.000 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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