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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-[4-(Phenylamino)phenoxy]acetic acid , CAS No.643753-17-7
Synonyms
2-[4-(phenylamino)phenoxy]acetic acid | (4-Phenylamino-phenoxy)-acetic acid | 2-(4-anilinophenoxy)acetic acid | MLS-0258798.0001 | Enamine_004503 | MLS000760748 | BDBM65969 | cid_2396472 | HMS1406M15 | HMS2653L22 | MFCD03950789 | 2-[4-(phenylamino)phenoxy
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
2-[4-(phenylamino)phenoxy]acetic acid | (4-Phenylamino-phenoxy)-acetic acid | 2-(4-anilinophenoxy)acetic acid | MLS-0258798.0001 | Enamine_004503 | MLS000760748 | BDBM65969 | cid_2396472 | HMS1406M15 | HMS2653L22 | MFCD03950789 | 2-[4-(phenylamino)phenoxy
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)O IUPAC Name 2-(4-anilinophenoxy)acetic acid InChIKey VBJDXERSMNNCTA-UHFFFAOYSA-N INCHI 1S/C14H13NO3/c16-14(17)10-18-13-8-6-12(7-9-13)15-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17) Isomeric SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)O PubChem CID 2396472 Molecular Weight 243.26
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 Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Aminophenyl ethers Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Amino acids Secondary amines Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Aminophenyl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Amino acid or derivatives - Amino acid - Secondary amine - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. 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 243.260 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 243.09 Da Monoisotopic Mass 243.09 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 256.000 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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