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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Abafungin - ≥95% , CAS No.129639-79-8
Synonyms
abafungina | Abafungin [INN:BAN] | AS-74209 | MFCD00942263 | BCP08353 | EX-A7765 | N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | AKOS015853583 | AKOS030228042 | bay w 6341 | SCHEMBL301668 | Hexahydro-2-((4-(o
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Synonyme
abafungina | Abafungin [INN:BAN] | AS-74209 | MFCD00942263 | BCP08353 | EX-A7765 | N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine | AKOS015853583 | AKOS030228042 | bay w 6341 | SCHEMBL301668 | Hexahydro-2-((4-(o
Spezifikationen & Reinheit
≥95%
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504757442 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757442 Kanonisches Lächeln CC1=CC(=C(C=C1)OC2=CC=CC=C2C3=CSC(=N3)NC4=NCCCN4)C IUPAC Name 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine InChIKey TYBHXIFFPVFXQW-UHFFFAOYSA-N INCHI 1S/C21H22N4OS/c1-14-8-9-18(15(2)12-14)26-19-7-4-3-6-16(19)17-13-27-21(24-17)25-20-22-10-5-11-23-20/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H2,22,23,24,25) Isomere SMILES CC1=CC(=C(C=C1)OC2=CC=CC=C2C3=CSC(=N3)NC4=NCCCN4)C Molekulargewicht 378.49 Reaxy-Rn 11337934 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11337934&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 Benzenoids Klasse Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers m-Xylenes Phenoxy compounds Phenol ethers 2,4-disubstituted thiazoles Hydropyrimidines 2-amino-1,3-thiazoles Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - M-xylene - Xylene - Phenol ether - 2,4-disubstituted 1,3-thiazole - Hydropyrimidine - 1,3-thiazol-2-amine - 1,4,5,6-tetrahydropyrimidine - Azole - Heteroaromatic compound - Thiazole - Guanidine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. External Descriptors aromatic ether - guanidines - 1,3-thiazole 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Heat sensitive Brechungsindex n20D1.67 (Predicted) Siedepunkt (°C) ~533.6° C at 760 mmHg (Predicted) Schmelzpunkt (°C) 197.0 to 201.0 °C Molekulargewicht 378.500 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 378.151 Da Monoisotopic Mass 378.151 Da Topological Polar Surface Area 86.800 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 516.000 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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