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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Cloridrato de mefexamida - ≥98% , CAS No.1227-61-8
Disponível para encomenda
Synonyms
mefexamida|Timodyne|1227-61-8|Mefexadyne|Mefaxadyne|N-[2-(dietilamino)etil]-2-(4-metoxifenoxi)acetamida|Acetamida N-(2-(dietilamino)etil)-2-(4-metoxifenoxi)-|N-(2-(dietilamino)etil)-2-(p-metoxifenoxi)acetamida|Mefexexamida|Mexefenamida|84FP05
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Armazenar a 2-8°C Ships Gelo húmido 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
mefexamida | Timodyne | 1227-61-8 | Mefexadyne | Mefaxadyne | N-[2-(dietilamino)etil]-2-(4-metoxifenoxi)acetamida | Acetamida N-(2-(dietilamino)etil)-2-(4-metoxifenoxi)- | N-(2-(dietilamino)etil)-2-(p-metoxifenoxi)acetamida | Mefexexamida | Mexefenamida | 84FP05
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C
Nomes e identificadores Sorrisos canónicos
CCN(CC)CCNC(=O)COC1=CC=C(C=C1)OC
IUPAC Name
N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide
InChIKey
HUNIPYLVUPMFCZ-UHFFFAOYSA-N
INCHI
1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
SMILES isoméricas
CCN(CC)CCNC(=O)COC1=CC=C(C=C1)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2219009&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 Benzenoids Classe Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Trialkylamines Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Tertiary amine - Tertiary aliphatic amine - Carboximidic acid - Carboximidic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 280.360 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 280.179 Da Monoisotopic Mass 280.179 Da Topological Polar Surface Area 50.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 262.000 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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