The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-3,5-dibromobenzoic Acid - ≥98%(HPLC) , CAS No.609-85-8
Synonyms
2-Amino-3,5-dibromobenzoic acid | 2-Amino-3,5-dibromo-benzoic acid | AKOS000121062 | SR-01000002971 | A832991 | 2-Amino-3,5-dibromobenzoic Acid; Anthranilic acid, 3,5-dibromo- (6CI,7CI,8CI); 2-Amino-3,5-dibromobenzoic acid; 3,5-Dibromoanthranilic acid; NA
Storage
Protected from light,Room temperature
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature Ships Normal 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 Synonyms
2-Amino-3, 5-dibromobenzoic acid | 2-Amino-3, 5-dibromo-benzoic acid | AKOS000121062 | SR-01000002971 | A832991 | 2-Amino-3, 5-dibromobenzoic Acid; Anthranilic acid, 3, 5-dibromo- (6CI, 7CI, 8CI); 2-Amino-3, 5-dibromobenzoic acid; 3, 5-Dibromoanthranilic acid; NA
Specifications & Purity
≥98%(HPLC)
Storage
Protected from light, Room temperature
Names and Identifiers Pubchem Sid 488188643 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188643 Canonical Smiles C1=C(C=C(C(=C1C(=O)O)N)Br)Br IUPAC Name 2-amino-3,5-dibromobenzoic acid InChIKey WNABMWFLKQEGCP-UHFFFAOYSA-N INCHI 1S/C7H5Br2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12) Isomeric SMILES C1=C(C=C(C(=C1C(=O)O)N)Br)Br Molecular Weight 294.93 Reaxy-Rn 779291 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=779291&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents 3-halobenzoic acids Halobenzoic acids Benzoic acids Benzoyl derivatives 2-bromoanilines Bromobenzenes Aryl bromides Vinylogous amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Primary amines Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organohalogen compound - Organobromide - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety. 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 Melt Point(°C) 230-235℃ Molecular Weight 294.930 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 294.867 Da Monoisotopic Mass 292.869 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 188.000 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
B2211120