4-Hydroxymephenytoin  - Moligand™, ≥99%, used for Pharmacological activity studies: Effects of drugs on metabolism; In vitro microsomal cytochrome P450 activity Analytes used in electron capture gas chromatography. various application

CAS: 61837-65-8 Cat. No.: H768903 Summenformel: C12H14N2O3 Molekulargewicht: 234.25 PubChem CID: 119507
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
1mg
H768903-1mg
Auf Bestellung · 8–12 Wochen
13,80€
5mg
H768903-5mg
Auf Bestellung · 8–12 Wochen
46,77€
25mg
H768903-25mg
Auf Bestellung · 8–12 Wochen
164,78€
100mg
H768903-100mg
Auf Bestellung · 8–12 Wochen
468,49€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

Übersicht

4-Hydroxymephenytoin is a metabolite of the antiepileptic drug mephenytoin; mephenytoin is a ligand for CYP2C19.

Specifications

Spezifikationen & Reinheit
Moligand™, ≥99%
Anmeldung
Pharmacological activity studies: Effects of drugs on metabolism; In vitro microsomal cytochrome P450 activity Analytes used in electron capture gas chromatography.
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnCCC1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
IUPAC Name5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
InChIKeyOQPLORUDZLXXPD-UHFFFAOYSA-N
INCHI1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)
Isomere SMILES CCC1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
WGK Deutschland 3
PubChem CID 119507
Molekulargewicht 234.25

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseAzolidines
SubclassImidazolidines
Intermediate Tree Nodes Imidazolidinones - Imidazolidinediones - Hydantoins
Direct ParentPhenylhydantoins
Alternative Parents Phenylimidazolidines  Alpha amino acids and derivatives  N-acyl ureas  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 5-phenylhydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - N-acyl urea - Phenol - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carbonic acid derivative - Urea - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir sensitive
Molekulargewicht234.250 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass234.1 Da
Monoisotopic Mass234.1 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity337.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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