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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 3-Hydroxy-2'-methoxy-2-naphthanilide - ≥98%(HPLC) , CAS No.135-62-6
Synonyms
NAPHTHOL OL | NAPTHOL ASOL | Tox21_301992 | 2-(3-Hydroxy-2-naphthamido)anisole | BLUE BASE BB | EINECS 205-206-6 | Naphthol AS-DL | Tulathol AS-OL | 3-Hydroxy-2'-methoxy-2-naphthanilide | 3-Hydroxy-2-naphthoyl-ortho-anisidide | Azotol OA | C.I. Azoic Coup
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Why this grade ≥98%(HPLC) 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 동의어
NAPHTHOL OL | NAPTHOL ASOL | Tox21_301992 | 2-(3-Hydroxy-2-naphthamido)anisole | BLUE BASE BB | EINECS 205-206-6 | Naphthol AS-DL | Tulathol AS-OL | 3-Hydroxy-2'-methoxy-2-naphthanilide | 3-Hydroxy-2-naphthoyl-ortho-anisidide | Azotol OA | C.I. Azoic Coup
이름과 식별자 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183916
정식 스마일
COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
IUPAC Name
3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
InChIKey
AQYMRQUYPFCXDM-UHFFFAOYSA-N
INCHI
1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
이성체 SMILES
COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1843655&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 분류 Naphthalenes Subclass Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Naphthalenecarboxamides Direct Parent Naphthalene-2-carboxanilides Alternative Parents Aromatic anilides Naphthols and derivatives Salicylic acid and derivatives Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene-2-carboxanilide - Aromatic anilide - 2-naphthol - Salicylic acid or derivatives - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic compound 설명 This compound belongs to the class of organic compounds known as naphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline. 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 구조 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 감도 Light Sensitive 녹는점(°C) 162 °C 분자량 293.300 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 293.105 Da Monoisotopic Mass 293.105 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 387.000 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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