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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N4-(3-Bromophenyl)quinazoline-4,6-diamine - ≥98%(HPLC) , CAS No.169205-78-1
Synonyms
4,6-Quinazolinediamine, N4-(3-bromophenyl)- | BCP18882 | Anilinoquinazoline, 4b | GS-4221 | N4-(3-bromophenyl)-4,6-quinazolinediamine | 6-amino-4-[(3-bromophenyl)amino]quinazoline | 6-amino-4-[(3-bromophenyl)-amino]quinazoline | 6-amino-4-[(3-bromophenyl)
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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 Store at 2-8°C Ships Wet ice 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 Sinónimos
4, 6-Quinazolinediamine, N4-(3-bromophenyl)- | BCP18882 | Anilinoquinazoline, 4b | GS-4221 | N4-(3-bromophenyl)-4, 6-quinazolinediamine | 6-amino-4-[(3-bromophenyl)amino]quinazoline | 6-amino-4-[(3-bromophenyl)-amino]quinazoline | 6-amino-4-[(3-bromophenyl)
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)N IUPAC Name 4-N-(3-bromophenyl)quinazoline-4,6-diamine InChIKey IZQHULBHKPGOAP-UHFFFAOYSA-N INCHI 1S/C14H11BrN4/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H,16H2,(H,17,18,19) Isómeros SMILES C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)N Peso molecular 315.17 Reaxy-Rn 7378908 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7378908&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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Aniline and substituted anilines Bromobenzenes Aminopyrimidines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Secondary amines Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Aniline or substituted anilines - Aminopyrimidine - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Secondary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Primary amine - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. 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 Heat Sensitive Punto de fusión (°C) 204 °C Peso molecular 315.170 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 314.017 Da Monoisotopic Mass 314.017 Da Topological Polar Surface Area 63.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 301.000 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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