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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 3,5-Dimethylanthranilic acid - ≥98% , CAS No.14438-32-5
Synonyms
FT-0602338 | SB33650 | NSC90444 | NSC-90444 | MFCD00017099 | STL555443 | Z362758732 | AC-22516 | 3,5-Dimethylanthranilic acid, 98% | 3,5-dimethylanthranilic | 2-Amino-3,5-dimethylbenzoic acid | 2-amino-3,5-dimethyl-benzoic acid | J-507772 | InChI=1/C9H11N
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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 동의어
FT-0602338 | SB33650 | NSC90444 | NSC-90444 | MFCD00017099 | STL555443 | Z362758732 | AC-22516 | 3,5-Dimethylanthranilic acid, 98% | 3,5-dimethylanthranilic | 2-Amino-3,5-dimethylbenzoic acid | 2-amino-3,5-dimethyl-benzoic acid | J-507772 | InChI=1/C9H11N
이름과 식별자 Pubchem Sid 488189109 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189109 정식 스마일 CC1=CC(=C(C(=C1)C(=O)O)N)C IUPAC Name 2-amino-3,5-dimethylbenzoic acid InChIKey GIMYRAQQQBFFFJ-UHFFFAOYSA-N INCHI 1S/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12) 이성체 SMILES CC1=CC(=C(C(=C1)C(=O)O)N)C WGK 독일 3 분자량 165.19 Beilstein 1101785 Reaxy-Rn 1101785 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101785&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 Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents Benzoic acids m-Xylenes Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Xylene - M-xylene - Vinylogous amide - Amino acid - Amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound 설명 This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety. 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(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 녹는점(°C) 189-194°C 분자량 165.190 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 181.000 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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