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 WAY-621737 - 10mM in DMSO , CAS No.892-02-4
GRADE & PURITY 10mM in DMSO
Synonyms
SCHEMBL2893907 | 5-25-03-00319 (Beilstein Handbook Reference) | WAY-621737 | SR-01000051284 | 5-[(3,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione | 5-(3,4-dimethoxybenzyl)-5-methylimidazolidine-2,4-dione | 5-Methyl-5-veratrylhydantoin | 5-(3,4
Shipped In
Dry ice packs + Cold packs
🧪
Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
SCHEMBL2893907 | 5-25-03-00319 (Beilstein Handbook Reference) | WAY-621737 | SR-01000051284 | 5-[(3,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione | 5-(3,4-dimethoxybenzyl)-5-methylimidazolidine-2,4-dione | 5-Methyl-5-veratrylhydantoin | 5-(3,4
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 Nomi e identificatori Sorrisi canonici
CC1(C(=O)NC(=O)N1)CC2=CC(=C(C=C2)OC)OC
IUPAC Name
5-[(3,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
InChIKey
LMCMSORQDRGJLG-UHFFFAOYSA-N
INCHI
1S/C13H16N2O4/c1-13(11(16)14-12(17)15-13)7-8-4-5-9(18-2)10(6-8)19-3/h4-6H,7H2,1-3H3,(H2,14,15,16,17)
Isomeri SMILES
CC1(C(=O)NC(=O)N1)CC2=CC(=C(C=C2)OC)OC
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 Azolidines Subclass Imidazolidines Intermediate Tree Nodes Imidazolidinones - Imidazolidinediones Direct Parent Hydantoins Alternative Parents Dimethoxybenzenes Amphetamines and derivatives Alpha amino acids and derivatives Phenoxy compounds Anisoles 5-monosubstituted hydantoins N-acyl ureas Alkyl aryl ethers Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Hydantoin - Alpha-amino acid or derivatives - Amphetamine or derivatives - Dimethoxybenzene - O-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - 5-monosubstituted hydantoin - Methoxybenzene - N-acyl urea - Alkyl aryl ether - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carbonic acid derivative - Urea - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4. 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 (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 264.280 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 264.111 Da Monoisotopic Mass 264.111 Da Topological Polar Surface Area 76.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 374.000 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 1
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
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 Corp. All rights reserved.
