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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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.
Panoramica 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 Sinonimi
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
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528763778 Sorrisi canonici 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) Isomeri SMILES C1COCCN1CC2=CSC(=N2)N Peso molecolare 199.28 Reaxy-Rn 645471 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=645471&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 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 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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