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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-353173 - 10mM in DMSO , CAS No.113144-90-4
GRADE & PURITY 10mM in DMSO
Synonyms
N'-((2-Methyl-1H-indol-3-yl)methylene)thiophene-2-carbohydrazide|N'-[(2-methyl-1H-indol-3-yl)methylene]-2-thiophenecarbohydrazide|113144-90-4|MLS000771450|CHEMBL2002274|DTXSID601136886|AKOS001103264|SMR000376784|2-Methyl-1H-indole-3-carbaldehyde 2-thienoy
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 a novel nonpeptide organic ligand of CD4 D1; immunosuppressives;
Specifications Sinonimi
N'-((2-Methyl-1H-indol-3-yl)methylene)thiophene-2-carbohydrazide | N'-[(2-methyl-1H-indol-3-yl)methylene]-2-thiophenecarbohydrazide | 113144-90-4 | MLS000771450 | CHEMBL2002274 | DTXSID601136886 | AKOS001103264 | SMR000376784 | 2-Methyl-1H-indole-3-carbaldehyde 2-thienoy
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.
Proprietà del prodotto ALogP 3.075 Conteggio HBD 2 Legame rotabile 3
Nomi e identificatori Pubchem Sid 528768039 Sorrisi canonici CC1=C(C2=CC=CC=C2N1)C=NNC(=O)C3=CC=CS3 IUPAC Name N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]thiophene-2-carboxamide InChIKey BXQCXQRAXFXMMD-CXUHLZMHSA-N INCHI 1S/C15H13N3OS/c1-10-12(11-5-2-3-6-13(11)17-10)9-16-18-15(19)14-7-4-8-20-14/h2-9,17H,1H3,(H,18,19)/b16-9+ Isomeri SMILES CC1=C(C2=CC=CC=C2N1)/C=N/NC(=O)C3=CC=CS3 PubChem CID 135425329 Peso molecolare 283.35
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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Thiophene carboxamides Substituted pyrroles Benzenoids Heteroaromatic compounds Carboxylic acids and derivatives Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Substituted pyrrole - Benzenoid - Pyrrole - Thiophene - Heteroaromatic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 DMSO (mM) Solubilità massima 10
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