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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Morpholinomethyl)thiazol-2-amine - ≥95% , CAS No.3008-61-5
Synonyms
AKOS000533145 | MFCD06340096 | CL-59089 | BB 0253133 | REGID_for_CID_2125344 | MLS000056638 | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine;2-Thiazolamine, 4-(4-morpholinylmethyl)- | Z96092275 | SMR000063836 | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine | HMS2354
Storage
Store at 2-8°C,Protected from light
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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,Protected from light 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.
Overview 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 Synonyms
AKOS000533145 | MFCD06340096 | CL-59089 | BB 0253133 | REGID_for_CID_2125344 | MLS000056638 | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine;2-Thiazolamine, 4-(4-morpholinylmethyl)- | Z96092275 | SMR000063836 | 4-Morpholin-4-ylmethyl-thiazol-2-ylamine | HMS2354
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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) Isomeric SMILES C1COCCN1CC2=CSC(=N2)N Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 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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