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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 SB357134 - Moligand™ , Antagonist of 5-HT 6 receptor, CAS No.219963-52-7, Antagonist of 5-HT 6 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
HY-119061 | N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(piperazin-1-yl)benzene-1-sulfonamide | N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(piperazin-1-yl)benzenesulfonamide | AKOS040749425 | SB357134 | SB-357134 | SB 357134 | N-(2,5-Dibromo-3-fluoro-pheny
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
HY-119061 | N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(piperazin-1-yl)benzene-1-sulfonamide | N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(piperazin-1-yl)benzenesulfonamide | AKOS040749425 | SB357134 | SB-357134 | SB 357134 | N-(2,5-Dibromo-3-fluoro-pheny
작동 메커니즘
Antagonist of 5-HT 6 receptor
이름과 식별자 정식 스마일 COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cc(Br)cc(c1Br)F IUPAC Name N-(2,5-dibromo-3-fluorophenyl)-4-methoxy-3-(piperazin-1-yl)benzene-1-sulfonamide InChIKey BLWHAZZXRHTFJE-UHFFFAOYSA-N INCHI 1S/C17H18Br2FN3O3S/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(24,25)22-14-9-11(18)8-13(20)17(14)19/h2-3,8-10,21-22H,4-7H2,1H3 이성체 SMILES COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)Br)F)Br)N3CCNCC3 PubChem CID 6918553
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 Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Aminobenzenesulfonamides Sulfanilides Aminophenyl ethers Benzenesulfonyl compounds Methoxyanilines Phenoxy compounds Anisoles Dialkylarylamines Methoxybenzenes Fluorobenzenes Bromobenzenes Alkyl aryl ethers Organosulfonamides Aryl fluorides Aryl bromides Aminosulfonyl compounds Dialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives Organobromides Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aminobenzenesulfonamide - Sulfanilide - Benzenesulfonamide - Aminophenyl ether - Methoxyaniline - Benzenesulfonyl group - Methoxybenzene - Phenoxy compound - Aniline or substituted anilines - Dialkylarylamine - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Bromobenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Organosulfonic acid amide - Sulfonyl - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Ether - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound 설명 This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. 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 분자량 523.200 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 522.94 Da Monoisotopic Mass 520.942 Da Topological Polar Surface Area 79.100 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 588.000 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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