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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager WAY-644841 - 10mM in DMSO , CAS No.850021-27-1
GRADE & PURITY 10mM in DMSO
Synonyms
2-MORPHOLINOBENZO[D]THIAZOL-6-AMINE | SR-01000064330 | SCHEMBL14824499 | MLS001006284 | DTXSID80368978 | MFCD06385031 | AKOS001089409 | 2-morpholin-4-yl-1,3-benzothiazol-6-amine | WAY-644841 | HMS2685H06 | SMR000384281 | EN300-12219 | SR-01000064330-1 | Z
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Übersicht inhibition of AR dimerization; inhibitors of IRAK4;
Specifications Synonyme
2-MORPHOLINOBENZO[D]THIAZOL-6-AMINE | SR-01000064330 | SCHEMBL14824499 | MLS001006284 | DTXSID80368978 | MFCD06385031 | AKOS001089409 | 2-morpholin-4-yl-1,3-benzothiazol-6-amine | WAY-644841 | HMS2685H06 | SMR000384281 | EN300-12219 | SR-01000064330-1 | Z
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften ALogP 1.558 HBD-Zahl 1 Rotationsfähige Bindung 1
Namen und Kennungen Pubchem Sid 528768361 Kanonisches Lächeln C1COCCN1C2=NC3=C(S2)C=C(C=C3)N IUPAC Name 2-morpholin-4-yl-1,3-benzothiazol-6-amine InChIKey XNMBVXZHRNOPKG-UHFFFAOYSA-N INCHI 1S/C11H13N3OS/c12-8-1-2-9-10(7-8)16-11(13-9)14-3-5-15-6-4-14/h1-2,7H,3-6,12H2 Isomere SMILES C1COCCN1C2=NC3=C(S2)C=C(C=C3)N PubChem CID 2608752 Molekulargewicht 235.30542
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 Organoheterocyclic compounds Klasse Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Dialkylarylamines Morpholines Benzenoids 2-amino-1,3-thiazoles Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Dialkylarylamine - Morpholine - Oxazinane - Benzenoid - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Thiazole - Dialkyl ether - Ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 235.310 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 235.078 Da Monoisotopic Mass 235.078 Da Topological Polar Surface Area 79.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 247.000 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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