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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Phenmedipham - analytical standard, ≥99% , CAS No.13684-63-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99% Synonyms
3-((Methoxycarbonyl)amino)phenyl N-(3-methylphenyl)carbamate (Phenmedipham) | N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester | SN 4075 | CHEBI:81734 | Fender | Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate | Caswell No
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Why this grade analytical standard, ≥99% Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Specifications Synonymes
3-((Methoxycarbonyl)amino)phenyl N-(3-methylphenyl)carbamate (Phenmedipham) | N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester | SN 4075 | CHEBI:81734 | Fender | Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate | Caswell No
Spécifications et pureté
analytical standard, ≥99%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 528773393 Sourires canoniques CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC IUPAC Name [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate InChIKey IDOWTHOLJBTAFI-UHFFFAOYSA-N INCHI 1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20) Isomères SMILES CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC WGK Allemagne 2 RTECS FD9050000 Poids moléculaire 300.31 Beilstein 2395027 Reaxy-Rn 2395027 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2395027&ln=
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 Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Phenylcarbamic acid esters Intermediate Tree Nodes Not available Direct Parent Phenylcarbamic acid esters Alternative Parents Phenoxy compounds Toluenes Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylcarbamic acid ester - Phenoxy compound - Toluene - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids. External Descriptors Carbanilate herbicides 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°F) 100 °C Point d'éclair (°C) 100°C Point de fusion (°C) 143-144°C Poids moléculaire 300.310 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 300.111 Da Monoisotopic Mass 300.111 Da Topological Polar Surface Area 76.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 388.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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