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 Arprinocid - ≥95% , CAS No.55779-18-5
Synonyms
9H-Purin-6-amine, 9-[(2-chloro-6-fluorophenyl)methyl]- | ARPRINOCID [MI] | NCGC00262938-01 | 9H-Purin-6-amine, 9-((2-chloro-6-fluorophenyl)methyl)- | MFCD00867210 | Arpocox (TN) | D02987 | 9-[(2-Chloro-6-fluorophenyl)methyl]-9H-purin-6-amine | Arprinocida
Storage
Conservar a 2-8°C,cargado con argón
🧪
Why this grade ≥95% 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
9H-Purin-6-amine, 9-[(2-chloro-6-fluorophenyl)methyl]- | ARPRINOCID [MI] | NCGC00262938-01 | 9H-Purin-6-amine, 9-((2-chloro-6-fluorophenyl)methyl)- | MFCD00867210 | Arpocox (TN) | D02987 | 9-[(2-Chloro-6-fluorophenyl)methyl]-9H-purin-6-amine | Arprinocida
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Propiedades del producto Nombres e identificadores Pubchem Sid 504753609 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753609 Sonrisas canónicas C1=CC(=C(C(=C1)Cl)CN2C=NC3=C(N=CN=C32)N)F IUPAC Name 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine InChIKey NAPNOSFRRMHNBJ-UHFFFAOYSA-N INCHI 1S/C12H9ClFN5/c13-8-2-1-3-9(14)7(8)4-19-6-18-10-11(15)16-5-17-12(10)19/h1-3,5-6H,4H2,(H2,15,16,17) Isómeros SMILES C1=CC(=C(C(=C1)Cl)CN2C=NC3=C(N=CN=C32)N)F Peso molecular 277.69 Reaxy-Rn 827813 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=827813&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 Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent 6-aminopurines Alternative Parents Fluorobenzenes Chlorobenzenes Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Aryl fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aminopyrimidine - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Imidolactam - Imidazole - Heteroaromatic compound - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Primary amine - Amine - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in DMSO, and water (58 mg/L) at 25 °C. Sensibilidad heat sensitive;Air sensitive Índice de refracción n20D1.73 Punto de ebullición (°C) 504.6° C at 760 mmHg Punto de fusión (°C) 242-244° C (dec.) Peso molecular 277.680 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 277.053 Da Monoisotopic Mass 277.053 Da Topological Polar Surface Area 69.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 320.000 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.
G2203080