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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Hydroxy-7-methoxy-2-naphthoic Acid - ≥97%(HPLC)(T) , CAS No.143355-56-0
Synonyms
2-hydroxy-6-methoxy-3-naphthoic acid | AKOS015912198 | H0707 | D81968 | A808060 | SB66850 | 3-Hydroxy-7-methoxy-2-naphthoic acid | N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-SERINEDICYCLOHEXYLAMINE | InChI=1/C12H10O4/c1-16-9-3-2-7-6-11(13)10(12(1
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Why this grade ≥97%(HPLC)(T) 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 Sinónimos
2-hydroxy-6-methoxy-3-naphthoic acid | AKOS015912198 | H0707 | D81968 | A808060 | SB66850 | 3-Hydroxy-7-methoxy-2-naphthoic acid | N-ALPHA-BENZYLOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-SERINEDICYCLOHEXYLAMINE | InChI=1/C12H10O4/c1-16-9-3-2-7-6-11(13)10(12(1
Especificaciones y pureza
≥97%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190699 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190699 Sonrisas canónicas COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O IUPAC Name 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid InChIKey UDAQUPSJOGVPIX-UHFFFAOYSA-N INCHI 1S/C12H10O4/c1-16-9-3-2-7-6-11(13)10(12(14)15)5-8(7)4-9/h2-6,13H,1H3,(H,14,15) Isómeros SMILES COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O Peso molecular 218.21 Reaxy-Rn 3294386 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3294386&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 Clase Naphthalenes Subclass Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthalenecarboxylic acids Alternative Parents Naphthols and derivatives Salicylic acid and derivatives Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthalenecarboxylic acid - 2-naphthol - Hydroxybenzoic acid - Salicylic acid or derivatives - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Vinylogous acid - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 218.200 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 218.058 Da Monoisotopic Mass 218.058 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 266.000 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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