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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(7-Methoxynaphthalen-1-yl)acetic acid - ≥98% , CAS No.6836-22-2
Synonyms
GJPYHKXILUFWKV-UHFFFAOYSA-N | 2-(7-Methoxynaphthalen-1-yl)aceticacid | FT-0656428 | A9110 | N-tert-Butoxycarbonyl-D-3-Bromo Phenylalanine | 7-methoxy-1-naphthyl acetic acid | AKOS015915486 | 2-(7-methoxynaphthalen-1-yl)acetic acid;7-Methoxy-1-naphthalenea
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Why this grade ≥98% 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
GJPYHKXILUFWKV-UHFFFAOYSA-N | 2-(7-Methoxynaphthalen-1-yl)aceticacid | FT-0656428 | A9110 | N-tert-Butoxycarbonyl-D-3-Bromo Phenylalanine | 7-methoxy-1-naphthyl acetic acid | AKOS015915486 | 2-(7-methoxynaphthalen-1-yl)acetic acid;7-Methoxy-1-naphthalenea
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488198474 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198474 Canonical Smiles COC1=CC2=C(C=CC=C2CC(=O)O)C=C1 IUPAC Name 2-(7-methoxynaphthalen-1-yl)acetic acid InChIKey GJPYHKXILUFWKV-UHFFFAOYSA-N INCHI 1S/C13H12O3/c1-16-11-6-5-9-3-2-4-10(7-13(14)15)12(9)8-11/h2-6,8H,7H2,1H3,(H,14,15) Isomeric SMILES COC1=CC2=C(C=CC=C2CC(=O)O)C=C1 Molecular Weight 216.23 Reaxy-Rn 3280689 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3280689&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 Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Phenol ether - Anisole - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Solubility Soluble in Methanol Melt Point(°C) 157 °C Molecular Weight 216.230 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 216.079 Da Monoisotopic Mass 216.079 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 252.000 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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