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224,000+ 연구 제품 · Triple ISO certified · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 Lazabemide - Moligand™, ≥98% , Inhibitor of Monoamine oxidase B, CAS No.103878-84-8, Inhibitor of Monoamine oxidase B
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. ≥98% Synonyms
5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide | LAZABEMIDE [USAN] | 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro- | JZXRLKWWVNUZRB-UHFFFAOYSA-N | MS-23081 | n-(2-aminoethyl)-5-chloro-2-pyridinecarboxamide | N-(2-Aminoethyl)-5-chloro-2-pyri
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
개요 Lazabemide is a reversible and selective inhibitor of monoamine oxidase B (MAO-B) with Ki value of 7.9 nM.
Specifications 동의어
5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide | LAZABEMIDE [USAN] | 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro- | JZXRLKWWVNUZRB-UHFFFAOYSA-N | MS-23081 | n-(2-aminoethyl)-5-chloro-2-pyridinecarboxamide | N-(2-Aminoethyl)-5-chloro-2-pyri
생화학 및 생리적 메커니즘
Lazabemide (Ro 19-6327) is a selective and reversible inhibitor of monoamine oxidase B (MAO-B) (IC50=0.03 μM), but less active against MAO-A (IC50>100 μM). High concentrations of Lazabemide have inhibitory effects on monoamine uptake, with IC50 values o
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작동 메커니즘
Inhibitor of Monoamine oxidase B
제품 특성 ALogP 0.533 hba_count 2 HBD 수 2 회전 가능한 결합 3
이름과 식별자 Pubchem Sid 528771933 정식 스마일 C1=CC(=NC=C1Cl)C(=O)NCCN IUPAC Name N-(2-aminoethyl)-5-chloropyridine-2-carboxamide InChIKey JZXRLKWWVNUZRB-UHFFFAOYSA-N INCHI 1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13) 이성체 SMILES C1=CC(=NC=C1Cl)C(=O)NCCN 분자량 199.64 Reaxy-Rn 6646689 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6646689&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxamides Alternative Parents 2-heteroaryl carboxamides Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridinecarboxamide - 2-heteroaryl carboxamide - Aryl chloride - Aryl halide - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound 설명 This compound belongs to the class of organic compounds known as pyridinecarboxamides. These are compounds containing a pyridine ring bearing a carboxamide. 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 DMSO(mg/mL) 최대 용해도 40 DMSO(mM) 최대 용해도 169.419737399407 물(mg/mL) 최대 용해도 40 물(mM) 최대 용해도 169.419737399407 분자량 199.640 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 199.051 Da Monoisotopic Mass 199.051 Da Topological Polar Surface Area 68.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 177.000 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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