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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,4-Diaminopyrimidine - ≥98%(HPLC) , CAS No.156-81-0
Disponível para encomenda
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
Room temperature,Argon charged
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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 Room temperature,Argon charged 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 Sinónimos
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
Especificações e pureza
≥98%(HPLC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183932
Sorrisos canónicos
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)
SMILES isoméricas
C1=CN=C(N=C1N)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110676&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 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solubility in water: Completely soluble; Soluble in Methanol Sensibilidade Air Sensitive Ponto de fusão (°C) 149 °C Peso molecular 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
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