Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Remacemide cloridrato - ≥99% (HPLC) , CAS No.111686-79-4
Synonyms
REMACEMIDE HYDROCHLORIDE | 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide hydrochloride | CCG-101055 | FT-0710086 | Remacemide (hydrochloride) | I1ST2B6HIM | Tox21_110956_1 | DTXSID9045683 | MLS000758316 | NCGC00025236-02 | 2-Amino-N-(1-methyl-1,2-diphenyle
Storage
Temperatura ambiente, essiccato
🧪
Why this grade ≥99% (HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Temperatura ambiente, essiccato Ships Normale Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
REMACEMIDE HYDROCHLORIDE | 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide hydrochloride | CCG-101055 | FT-0710086 | Remacemide (hydrochloride) | I1ST2B6HIM | Tox21_110956_1 | DTXSID9045683 | MLS000758316 | NCGC00025236-02 | 2-Amino-N-(1-methyl-1,2-diphenyle
Specifiche e purezza
≥99% (HPLC)
Meccanismi biochimici e fisiologici
Antagonista non competitivo del recettore NMDA; blocca il canale ionico e il sito modulatore allosterico (IC50= 8 - 68 mM). Anticonvulsivante in vivo e si metabolizza in un analogo più potente della desglicina. Blocca debolmente i canali Na+ voltaggio-dip
Condizioni di conservazione di stoccaggio
Temperatura ambiente, essiccato
Nomi e identificatori Sorrisi canonici
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.Cl
IUPAC Name
2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;hydrochloride
InChIKey
HYQMIUSWZXGTCC-UHFFFAOYSA-N
INCHI
1S/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H
Isomeri SMILES
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.Cl
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 Phenylpropanoids and polyketides Classe Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Alpha amino acid amides Amphetamines and derivatives Phenylpropanes Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Phenylpropane - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Primary amine - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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 Solubilità Solvent:water, Max Conc. mg/mL: 30.48, Max Conc. mM: 100 Peso molecolare 304.800 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 304.134 Da Monoisotopic Mass 304.134 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 306.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
Utilizziamo i cookie per garantire il corretto funzionamento del sito web e, ove consentito, per migliorare la tua esperienza. Puoi gestire le tue preferenze in qualsiasi momento nelle Impostazioni. Per saperne di più, consulta la nostra
Cookie Policy. Impostazioni Accetto tutto Rifiuta
Desidera che le inviamo un messaggio quando avremo sconti disponibili?
Ricordamelo più tardi Permetti
Grazie! Controlli la sua casella di posta per confermare.
Ops! Le notifiche sono disabilitate.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.
