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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-bromo-1H-indol-4-amine - ≥97% , CAS No.350800-81-6
Synonyms
SY126721 | 6-bromo-1H-indol-4-amine | AC-11487 | 4-Amino-6-bromoindole | AKOS008901323 | DTXSID60441056 | A852049 | DS-6314 | EN300-1425968 | SCHEMBL1612250 | AM803756 | KLQFZHDLYGMBCX-UHFFFAOYSA-N | MFCD03095013
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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
SY126721 | 6-bromo-1H-indol-4-amine | AC-11487 | 4-Amino-6-bromoindole | AKOS008901323 | DTXSID60441056 | A852049 | DS-6314 | EN300-1425968 | SCHEMBL1612250 | AM803756 | KLQFZHDLYGMBCX-UHFFFAOYSA-N | MFCD03095013
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CNC2=CC(=CC(=C21)N)Br IUPAC Name 6-bromo-1H-indol-4-amine InChIKey KLQFZHDLYGMBCX-UHFFFAOYSA-N INCHI 1S/C8H7BrN2/c9-5-3-7(10)6-1-2-11-8(6)4-5/h1-4,11H,10H2 Isomeric SMILES C1=CNC2=CC(=CC(=C21)N)Br Alternate CAS 350800-81-6 PubChem CID 10512663 Molecular Weight 211.06
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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Benzenoids Aryl bromides Pyrroles Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 211.060 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 209.979 Da Monoisotopic Mass 209.979 Da Topological Polar Surface Area 41.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 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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