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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Diamino-5-(3-methoxybenzyl)pyrimidine , CAS No.59481-28-6
Synonyms
2,4-Diamino-5-(3-methoxybenzyl)pyrimidine | 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine | 2,4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)- | 5-((3-Methoxyphenyl)methyl)-2,4-pyrimidinediamine | 5-(3-Methoxy-benzyl)-pyrimidine-2,4-diamine | DTXSID6
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
2, 4-Diamino-5-(3-methoxybenzyl)pyrimidine | 5-[(3-methoxyphenyl)methyl]pyrimidine-2, 4-diamine | 2, 4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)- | 5-((3-Methoxyphenyl)methyl)-2, 4-pyrimidinediamine | 5-(3-Methoxy-benzyl)-pyrimidine-2, 4-diamine | DTXSID6
Product Properties Names and Identifiers Canonical Smiles COC1=CC=CC(=C1)CC2=CN=C(N=C2N)N IUPAC Name 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine InChIKey VJSZGADWCZOKOK-UHFFFAOYSA-N INCHI 1S/C12H14N4O/c1-17-10-4-2-3-8(6-10)5-9-7-15-12(14)16-11(9)13/h2-4,6-7H,5H2,1H3,(H4,13,14,15,16) Isomeric SMILES COC1=CC=CC(=C1)CC2=CN=C(N=C2N)N PubChem CID 101067 Molecular Weight 230.27
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 Class Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Heteroaromatic compound - Organoheterocyclic compound - Ether - Azacycle - Organic oxygen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 230.270 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 230.117 Da Monoisotopic Mass 230.117 Da Topological Polar Surface Area 87.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 239.000 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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