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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 PD 81723 - Moligand™, ≥98% , Allosteric modulator of A 1 receptor, CAS No.132861-87-1, Allosteric modulator of A 1 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. ≥98% Synonyms
CCG-101185 | AKOS016005691 | N-(5-AMINO-PENTYL)-PHTHALIMIDEHCL | pd81,723 | PD-81,723 | PD 81723 | HMS3412I16 | SR-01000597575 | HMS3394F11 | Methanone, (2-amino-4,5-dimethyl-3-thienyl)(3-(trifluoromethyl)phenyl)- | SCHEMBL2780127 | (2-amino-4,5-dimethylt
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.
Specifications 동의어
CCG-101185 | AKOS016005691 | N-(5-AMINO-PENTYL)-PHTHALIMIDEHCL | pd81,723 | PD-81,723 | PD 81723 | HMS3412I16 | SR-01000597575 | HMS3394F11 | Methanone, (2-amino-4,5-dimethyl-3-thienyl)(3-(trifluoromethyl)phenyl)- | SCHEMBL2780127 | (2-amino-4,5-dimethylt
생화학 및 생리적 메커니즘
Allosteric potentiator at the adenosine A1receptor; acts via agonist-dependent and -independent mechanisms. Enhances agonist affinity for, and increased t½of dissociation from, the receptor. Also inhibits basal and forskolin-stimulated adenylyl cyclase (A
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
ALLOSTERIC MODULATOR
작동 메커니즘
Allosteric modulator of A 1 receptor
이름과 식별자 Pubchem Sid 528766546 정식 스마일 CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)N)C IUPAC Name (2-amino-4,5-dimethylthiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone InChIKey KKDKAWKYGCUOGR-UHFFFAOYSA-N INCHI 1S/C14H12F3NOS/c1-7-8(2)20-13(18)11(7)12(19)9-4-3-5-10(6-9)14(15,16)17/h3-6H,18H2,1-2H3 이성체 SMILES CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)N)C 대체 CAS 132861-87-1 PubChem CID 122028 MeSH 용어 (2-amino-4,5-dimethyl-3-thienyl)-(3-(trifluoromethyl)phenyl)methanone;PD 81723;PD-81,723 분자량 299.31
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 Thiophenes Subclass 3-aroylthiophenes Intermediate Tree Nodes 2-amino-3-aroylthiophenes Direct Parent 2-amino-3-aroyl-4,5-alkylthiophenes Alternative Parents Aryl-phenylketones 2-amino-3-benzoylthiophenes Trifluoromethylbenzenes 3,4,5-trisubstituted-2-aminothiophenes Thiophene carboxylic acids and derivatives Benzoyl derivatives Vinylogous amides Heteroaromatic compounds Primary amines Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-amino-3-aroyl-4,5-alkylthiophene - Aryl-phenylketone - 2-amino-3-benzoylthiophene - Trifluoromethylbenzene - 3,4,5-trisubstituted-2-aminothiophene - Benzoyl - Thiophene carboxylic acid or derivatives - Aryl ketone - Monocyclic benzene moiety - 2-aminothiophene - Benzenoid - Heteroaromatic compound - Vinylogous amide - Ketone - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound 설명 This compound belongs to the class of organic compounds known as 2-amino-3-aroyl-4,5-alkylthiophenes. These are 3-aroylthiophenes which are substituted at the 2-position by an amine group and the 4-, and 5-position by an alkyl 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 용해성 Solvent:ethanol, Max Conc. mg/mL: 29.93, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 29.93, Max Conc. mM: 100 분자량 299.310 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 299.059 Da Monoisotopic Mass 299.059 Da Topological Polar Surface Area 71.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 374.000 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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