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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Amino-5-bromonicotinonitrile - ≥98% , CAS No.477871-32-2
Synonyms
1R-0606 | AKOS005069762 | FT-0660136 | MLS000721175 | 2-Amino-3-bromo-5-cyanopyridine | 3-Pyridinecarbonitrile, 6-amino-5-bromo- | A23278 | J-518240 | 6-amino-5-bromopyridine-3-carbonitrile | EN300-300354 | HMS2693H23 | SMR000335609 | CKUQTHSGTPGGFK-UHFFF
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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 Synonyms
1R-0606 | AKOS005069762 | FT-0660136 | MLS000721175 | 2-Amino-3-bromo-5-cyanopyridine | 3-Pyridinecarbonitrile, 6-amino-5-bromo- | A23278 | J-518240 | 6-amino-5-bromopyridine-3-carbonitrile | EN300-300354 | HMS2693H23 | SMR000335609 | CKUQTHSGTPGGFK-UHFFF
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488191859 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191859 Canonical Smiles C1=C(C=NC(=C1Br)N)C#N IUPAC Name 6-amino-5-bromopyridine-3-carbonitrile InChIKey CKUQTHSGTPGGFK-UHFFFAOYSA-N INCHI 1S/C6H4BrN3/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,(H2,9,10) Isomeric SMILES C1=C(C=NC(=C1Br)N)C#N Molecular Weight 198 Reaxy-Rn 14456840 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14456840&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 Class Pyridines and derivatives Subclass 3-pyridinecarbonitriles Intermediate Tree Nodes Not available Direct Parent 3-pyridinecarbonitriles Alternative Parents Aminopyridines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 3-pyridinecarbonitrile - Aminopyridine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Primary amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 198.020 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 196.959 Da Monoisotopic Mass 196.959 Da Topological Polar Surface Area 62.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 162.000 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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