The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-4-fenilpirimidina - ≥97% , CAS No.2305-87-5
Synonyms
4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine | Enamine_001293 | FT-0721168 | AKOS000123963 | STK508814 | 4-Phenyl-2-pyrimidinamine # | J-014966 | SCHEMBL316210 | AS-5430 | 2-Pyrimidin
Storage
Conservar a 2-8°C,cargado con argón
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine | Enamine_001293 | FT-0721168 | AKOS000123963 | STK508814 | 4-Phenyl-2-pyrimidinamine # | J-014966 | SCHEMBL316210 | AS-5430 | 2-Pyrimidin
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Pubchem Sid 504759452 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759452 Sonrisas canónicas C1=CC=C(C=C1)C2=NC(=NC=C2)N IUPAC Name 4-phenylpyrimidin-2-amine InChIKey DMEGQEWPMXDRMO-UHFFFAOYSA-N INCHI 1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) Isómeros SMILES C1=CC=C(C=C1)C2=NC(=NC=C2)N WGK Alemania 3 Peso molecular 171.2 Reaxy-Rn 129405 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129405&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 Clase Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Phenylpyrimidines Alternative Parents Aminopyrimidines and derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 5-phenylpyrimidine - 4-phenylpyrimidine - Aminopyrimidine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 162-164℃ Peso molecular 171.200 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 171.08 Da Monoisotopic Mass 171.08 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 154.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G2215040