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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Acetamido-5-nitrothiazole - 10mM in DMSO , CAS No.140-40-9
GRADE & PURITY 10mM in DMSO
Synonyms
AMINITROZOLE [MI] | NCGC00164494-01 | Oprea1_442078 | Aminitrozol | HY-B0992 | NSC31539 | NSC-31539 | s4232 | EINECS 205-414-7 | HMS3264P19 | Tritheon | Amminitrozol [INN-Spanish, French] | FT-0622274 | MLS004734635 | Nitazol | 2-Acetamide-5-nitrothiazole
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.
Specifications Sinónimos
AMINITROZOLE [MI] | NCGC00164494-01 | Oprea1_442078 | Aminitrozol | HY-B0992 | NSC31539 | NSC-31539 | s4232 | EINECS 205-414-7 | HMS3264P19 | Tritheon | Amminitrozol [INN-Spanish, French] | FT-0622274 | MLS004734635 | Nitazol | 2-Acetamide-5-nitrothiazole
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(=O)NC1=NC=C(S1)[N+](=O)[O-] IUPAC Name N-(5-nitro-1,3-thiazol-2-yl)acetamide InChIKey UJRRDDHEMZLWFI-UHFFFAOYSA-N INCHI 1S/C5H5N3O3S/c1-3(9)7-5-6-2-4(12-5)8(10)11/h2H,1H3,(H,6,7,9) Isómeros SMILES CC(=O)NC1=NC=C(S1)[N+](=O)[O-] WGK Alemania 3 RTECS XJ1570000 Peso molecular 187.18 Reaxy-Rn 167361 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167361&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass N-arylamides Intermediate Tree Nodes Not available Direct Parent N-acetylarylamines Alternative Parents Nitrothiazoles Nitroaromatic compounds 2,5-disubstituted thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-acetylarylamine - Nitroaromatic compound - Nitrothiazole - 2,5-disubstituted 1,3-thiazole - Azole - Heteroaromatic compound - Acetamide - Thiazole - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic zwitterion - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 187.180 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 187.005 Da Monoisotopic Mass 187.005 Da Topological Polar Surface Area 116.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 205.000 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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