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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-313137 - ≥98% , CAS No.15641-17-5
Synonyms
N'-((1H-Indol-3-yl)methylene)-2-phenylacetohydrazide | Phenyl-acetic acid (1H-indol-3-ylmethylene)-hydrazide
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 anticancer activity; anthelmintic activity.
Specifications Sinonimi
N'-((1H-Indol-3-yl)methylene)-2-phenylacetohydrazide | Phenyl-acetic acid (1H-indol-3-ylmethylene)-hydrazide
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto ALogP 3.011 Conteggio HBD 2 Legame rotabile 4
Nomi e identificatori Pubchem Sid 528767867 Sorrisi canonici C1=CC=C(C=C1)CC(=O)NN=CC2=CNC3=CC=CC=C32 IUPAC Name N-[(E)-1H-indol-3-ylmethylideneamino]-2-phenylacetamide InChIKey VDNPCDIEIGAGRI-XDHOZWIPSA-N INCHI 1S/C17H15N3O/c21-17(10-13-6-2-1-3-7-13)20-19-12-14-11-18-16-9-5-4-8-15(14)16/h1-9,11-12,18H,10H2,(H,20,21)/b19-12+ Isomeri SMILES C1=CC=C(C=C1)CC(=O)N/N=C/C2=CNC3=CC=CC=C32 PubChem CID 135411716 Peso molecolare 277.32
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 Struttura 3D 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 Peso molecolare 277.320 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 277.122 Da Monoisotopic Mass 277.122 Da Topological Polar Surface Area 57.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 376.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Recensioni
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