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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ormetoprim - ≥98%(HPLC)(T) , CAS No.6981-18-6
Synonyms
5-(4,5-dimethoxy-2-methyl-benzyl)-pyrimidine-2,4-diamine | 5-(4,5-dimethoxy-2-methylbenzyl)pyrimidine-2,4-diamine | AS-71719 | 2,4-Diamino-5-(4,5-dimethoxy-2-methylbenzyl)pyrimidin | O0424 | Ormetoprime (INN-French) | 5-(4,5-dimethoxy-2-methylbenzyl)-2,4-
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC)(T) 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.
Specifications Sinónimos
5-(4, 5-dimethoxy-2-methyl-benzyl)-pyrimidine-2, 4-diamine | 5-(4, 5-dimethoxy-2-methylbenzyl)pyrimidine-2, 4-diamine | AS-71719 | 2, 4-Diamino-5-(4, 5-dimethoxy-2-methylbenzyl)pyrimidin | O0424 | Ormetoprime (INN-French) | 5-(4, 5-dimethoxy-2-methylbenzyl)-2, 4-
Especificaciones y pureza
≥98%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504753125 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753125 Sonrisas canónicas CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC IUPAC Name 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine InChIKey KEEYRKYKLYARHO-UHFFFAOYSA-N INCHI 1S/C14H18N4O2/c1-8-4-11(19-2)12(20-3)6-9(8)5-10-7-17-14(16)18-13(10)15/h4,6-7H,5H2,1-3H3,(H4,15,16,17,18) Isómeros SMILES CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC Peso molecular 274.32 Reaxy-Rn 760209 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=760209&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 Clase Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Anisoles Toluenes Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Toluene - Pyrimidine - Imidolactam - Heteroaromatic compound - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Primary amine - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Índice de refracción 1.609 Punto de inflamación (°C) 269.2°C Punto de ebullición (°C) 521.5°C at 760 mmHg Punto de fusión (°C) 233°C Peso molecular 274.320 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 274.143 Da Monoisotopic Mass 274.143 Da Topological Polar Surface Area 96.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 305.000 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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