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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 CL-59089 - 10mM in DMSO , CAS No.3008-61-5
GRADE & PURITY 10mM in DMSO
Synonyms
3008-61-5|4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine|4-(Morpholinomethyl)thiazol-2-amine|4-Morpholin-4-ylmethyl-thiazol-2-ylamine|4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-amine|MLS000056638|4-Morpholin-4-ylmethyl-thiazol-2-ylamine;2-Thiazolamine, 4-(4-m
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.
概要 sirtuin modulator; sirtuin modulator; sirtuin modulator; glucokinase activator; sirtuin modulator; altering the lifespan of a eukaryotic organism; MAPKAP kinase-5 inhibitor; Rho kinase inhibitor; CDK inhibitor;
Specifications 同義語
3008-61-5 | 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine | 4-(Morpholinomethyl)thiazol-2-amine | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine | 4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-amine | MLS000056638 | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine;2-Thiazolamine, 4-(4-m
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子 パブケム・シド 528763778 カノニカル・スマイル C1COCCN1CC2=CSC(=N2)N IUPAC Name 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine InChIKey GSAMTLRIAXVZHZ-UHFFFAOYSA-N INCHI 1S/C8H13N3OS/c9-8-10-7(6-13-8)5-11-1-3-12-4-2-11/h6H,1-5H2,(H2,9,10) 異性体SMILES C1COCCN1CC2=CSC(=N2)N 分子量 199.28 Reaxy-Rn 645471 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=645471&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 Organoheterocyclic compounds 分類 Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent 2,4-disubstituted thiazoles Alternative Parents Aralkylamines Morpholines 2-amino-1,3-thiazoles Heteroaromatic compounds Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - Aralkylamine - Morpholine - Oxazinane - 1,3-thiazol-2-amine - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Ether - Dialkyl ether - Oxacycle - Azacycle - Hydrocarbon derivative - Amine - Organic nitrogen compound - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound 説明 This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3. 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 分子量 199.280 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 199.078 Da Monoisotopic Mass 199.078 Da Topological Polar Surface Area 79.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 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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