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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(1H-Benzo[d][1,2,3]triazol-1-yl)acetic acid - ≥95% , CAS No.4144-64-3
Synonyms
NCGC00186010-01 | EN300-00788 | 2-(1h-benzotriazol-1-yl)acetic acid | MLS000703216 | AS-59924 | STK317836 | 2-(1H-1,2,3-benzotriazol-1-yl)acetic acid | Cambridge id 5185172 | F1716-0529 | HMS2744P12 | Z57069978 | BB 0258573 | (1h-benzotriazol-1-yl)acetic
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
NCGC00186010-01 | EN300-00788 | 2-(1h-benzotriazol-1-yl)acetic acid | MLS000703216 | AS-59924 | STK317836 | 2-(1H-1, 2, 3-benzotriazol-1-yl)acetic acid | Cambridge id 5185172 | F1716-0529 | HMS2744P12 | Z57069978 | BB 0258573 | (1h-benzotriazol-1-yl)acetic
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488189444 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189444 Canonical Smiles C1=CC=C2C(=C1)N=NN2CC(=O)O IUPAC Name 2-(benzotriazol-1-yl)acetic acid InChIKey QOXXZTPKJWPIDK-UHFFFAOYSA-N INCHI 1S/C8H7N3O2/c12-8(13)5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2,(H,12,13) Isomeric SMILES C1=CC=C2C(=C1)N=NN2CC(=O)O Molecular Weight 177.16 Reaxy-Rn 165777 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165777&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Alpha amino acids and derivatives Alternative Parents Benzotriazoles Benzenoids Triazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Alpha-amino acid or derivatives - Benzotriazole - Benzenoid - Azole - Triazole - 1,2,3-triazole - Heteroaromatic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 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 Molecular Weight 177.160 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 177.054 Da Monoisotopic Mass 177.054 Da Topological Polar Surface Area 68.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 210.000 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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