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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,4-Diaminopyrimidine - ≥98%(HPLC) , CAS No.156-81-0
Synonyms
CHEBI:43745 | SCHEMBL18583192 | BDBM50542901 | Pyrimidine,4-diamino- | Diaminopyrimidine | 2,4-Diaminopyrimidine | 2,4-diamino-pyrimidine | 4-HYDROXY-NAPHTHALENE-1-CARBOXYLICACIDMETHYLESTER | Z856211450 | EN300-154949 | 2,4-diaminopyrimidine-3n-oxide | A3
Storage
Argon charged,Room temperature
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
CHEBI:43745 | SCHEMBL18583192 | BDBM50542901 | Pyrimidine,4-diamino- | Diaminopyrimidine | 2,4-Diaminopyrimidine | 2,4-diamino-pyrimidine | 4-HYDROXY-NAPHTHALENE-1-CARBOXYLICACIDMETHYLESTER | Z856211450 | EN300-154949 | 2,4-diaminopyrimidine-3n-oxide | A3
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488183932 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183932 Sorrisi canonici C1=CN=C(N=C1N)N IUPAC Name pyrimidine-2,4-diamine InChIKey YAAWASYJIRZXSZ-UHFFFAOYSA-N INCHI 1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8) Isomeri SMILES C1=CN=C(N=C1N)N WGK Germania 3 Peso molecolare 110.12 Reaxy-Rn 110676 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110676&ln=
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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyrimidines and derivatives Alternative Parents Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors aminopyrimidine 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 (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: Completely soluble; Soluble in Methanol Sensibilità Air Sensitive Punto di fusione (°C) 149 °C Peso molecolare 110.120 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 110.059 Da Monoisotopic Mass 110.059 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 74.400 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
Domande frequenti e articoli Citations of This Product Riferimenti 1. Huanhuan Yang, Wenxin Xu, Lanting Xie, Han Wang, Xuhui Fang, Jian Qi, Jie Wang, Pan Hu, Sihui Zhan, Shuanglong Ma, Boqiang Gao. (2025) Efficient adsorption of trimethoprim on carboxymethyl lignin-based three-dimensional porous sponges: Qualitative and quantitative analysis of multiple interactions. CHEMICAL ENGINEERING JOURNAL, [PMID: [10.1016/j.cej.2025.171113 ]
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