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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromocytosine - 10mM in DMSO , CAS No.2240-25-7
GRADE & PURITY 10mM in DMSO
Synonyms
4-Amino-5-bromo-2-hydroxypyrimidine | A4811 | STL451533 | MB02162 | 6-Amino-5-bromo-1H-pyrimidin-2-one | EN300-154056 | AKOS006230648 | AKOS002271032 | AKOS015896909 | 4-Amino-5-bromo-2(1H)-pyrimidinone # | 4-AMINO-5-BROMO-1H-PYRIMIDIN-2-ONE | AMY234 | FT
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Descripción general 5-Bromocytosine derivative (β isomer) is a potent anti-HIV agent.
Specifications Sinónimos
4-Amino-5-bromo-2-hydroxypyrimidine | A4811 | STL451533 | MB02162 | 6-Amino-5-bromo-1H-pyrimidin-2-one | EN300-154056 | AKOS006230648 | AKOS002271032 | AKOS015896909 | 4-Amino-5-bromo-2(1H)-pyrimidinone # | 4-AMINO-5-BROMO-1H-PYRIMIDIN-2-ONE | AMY234 | FT
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=NC(=O)NC(=C1Br)N IUPAC Name 6-amino-5-bromo-1H-pyrimidin-2-one InChIKey QFVKLKDEXOWFSL-UHFFFAOYSA-N INCHI 1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) Isómeros SMILES C1=NC(=O)NC(=C1Br)N WGK Alemania 3 Peso molecular 190 Beilstein 127286 Reaxy-Rn 9845073 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9845073&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 Halopyrimidines Alternative Parents Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl bromide - Aryl halide - Hydropyrimidine - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked 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 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) 240-245 °C(dec.) Peso molecular 190.000 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 188.954 Da Monoisotopic Mass 188.954 Da Topological Polar Surface Area 67.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 208.000 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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