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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 AZM 475271 - ≥99%(HPLC) , CAS No.476159-98-5
Synonyms
A914756 | NCGC00370984-02 | BUA15998 | N-(2-클로로-5-메톡시페닐)-6-메톡시-7-[(1-메틸피페리딘-4-일)메톡시]퀴나졸린-4-아민 | AZM475271 | AZM-475271 | F85123 | Q21547118 | AKOS024457900 | DTXSID00197222 | C23H27ClN4O3 | 메톡시 아닐린 7 | N-(2-ch
Shipped In
아이스 박스 + 아이스 패드
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 20°C에서 보관 Ships 아이스 박스 + 아이스 패드 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
A914756 | NCGC00370984-02 | BUA15998 | N-(2-클로로-5-메톡시페닐)-6-메톡시-7-[(1-메틸피페리딘-4-일)메톡시]퀴나졸린-4-아민 | AZM475271 | AZM-475271 | F85123 | Q21547118 | AKOS024457900 | DTXSID00197222 | C23H27ClN4O3 | 메톡시 아닐린 7 | N-(2-ch
생화학 및 생리적 메커니즘
Src 티로신 키나제 억제제. 누드 마우스에서 성장한 인간 췌장 세포에서 종양 크기, 혈관 및 전이를 감소시키고 세포 사멸을 증가시킵니다. 또한 시험관 내 및 생체 내에서 항혈관 신생 활성을 나타냅니다. 종양 세포를 세포 독성 효과에 민감하게 합니다
이름과 식별자 Pubchem Sid 528763237 정식 스마일 CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC IUPAC Name N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine InChIKey WPOXAFXHRJYEIC-UHFFFAOYSA-N INCHI 1S/C23H27ClN4O3/c1-28-8-6-15(7-9-28)13-31-22-12-19-17(11-21(22)30-3)23(26-14-25-19)27-20-10-16(29-2)4-5-18(20)24/h4-5,10-12,14-15H,6-9,13H2,1-3H3,(H,25,26,27) 이성체 SMILES CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Cl)OC 분자량 442.94 Reaxy-Rn 9664034 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9664034&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 Organoheterocyclic compounds 분류 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Chlorobenzenes Aminopyrimidines and derivatives Alkyl aryl ethers Piperidines Imidolactams Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Chlorobenzene - Halobenzene - Pyrimidine - Piperidine - Imidolactam - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. 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 용해성 Solvent:DMSO, Max Conc. mg/mL: 44.29, Max Conc. mM: 100 분자량 442.900 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 7 Exact Mass 442.177 Da Monoisotopic Mass 442.177 Da Topological Polar Surface Area 68.700 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 551.000 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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