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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,2'-Bis(2-oxazoline) - ≥97% , CAS No.36697-72-0
Synonyms
4,4',5,5'-tetrahydro-2,2'-bioxazole | B1226 | NSC137947 | NSC-137947 | MFCD00059930 | SCHEMBL351341 | 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole | SY054058 | FT-0609162 | KKKKCPPTESQGQH-UHFFFAOYSA- | InChI=1/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6
Storage
Store at 2-8°C,Argon charged
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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 2-8°C,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 Sinonimi
4,4',5,5'-tetrahydro-2,2'-bioxazole | B1226 | NSC137947 | NSC-137947 | MFCD00059930 | SCHEMBL351341 | 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole | SY054058 | FT-0609162 | KKKKCPPTESQGQH-UHFFFAOYSA- | InChI=1/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508807543 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508807543 Sorrisi canonici C1COC(=N1)C2=NCCO2 IUPAC Name 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole InChIKey KKKKCPPTESQGQH-UHFFFAOYSA-N INCHI 1S/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H2 Isomeri SMILES C1COC(=N1)C2=NCCO2 Peso molecolare 140.14 Reaxy-Rn 4033 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4033&ln=
Documentazione 📋 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 Organoheterocyclic compounds Classe Azolines Subclass Oxazolines Intermediate Tree Nodes Not available Direct Parent Oxazolines Alternative Parents Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water; Soluble in Acetone,Methanol Sensibilità Air Sensitive,Heat Sensitive Punto di fusione (°C) 213 °C Peso molecolare 140.140 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 140.059 Da Monoisotopic Mass 140.059 Da Topological Polar Surface Area 43.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 176.000 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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