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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Thiazol-2-yl)ethanamine - Moligand™, ≥97% , Agonist of H 1 receptor, CAS No.18453-07-1, Agonist of H 1 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
2-(2-Aminoethyl)thiazole | 2-(Thiazol-2-yl)ethanamine | 2-Thiazolylethylamine | 2-(2-thiazolyl)ethanamine | 2-(1,3-thiazol-2-yl)ethanamine | 2-(1,3-thiazol-2-yl)ethan-1-amine | 2-Thiazoleethanamine | 2-Thiazol-2-yl-ethylamine | 2-(2-Thiazolyl)ethylamine
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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 Sinónimos
2-(2-Aminoethyl)thiazole | 2-(Thiazol-2-yl)ethanamine | 2-Thiazolylethylamine | 2-(2-thiazolyl)ethanamine | 2-(1, 3-thiazol-2-yl)ethanamine | 2-(1, 3-thiazol-2-yl)ethan-1-amine | 2-Thiazoleethanamine | 2-Thiazol-2-yl-ethylamine | 2-(2-Thiazolyl)ethylamine
Especificaciones y pureza
Moligand™, ≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Agonist of H 1 receptor
Nombres e identificadores Sonrisas canónicas C1=CSC(=N1)CCN IUPAC Name 2-(1,3-thiazol-2-yl)ethanamine InChIKey TWZOYAWHWDRMEZ-UHFFFAOYSA-N INCHI 1S/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2 Isómeros SMILES C1=CSC(=N1)CCN PubChem CID 87653 Peso molecular 128.20
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent 2-arylethylamines Alternative Parents Aralkylamines Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group. External Descriptors thiazoles 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 128.199 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 128.041 Da Monoisotopic Mass 128.041 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 67.400 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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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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