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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 Imoxiterol - Moligand™, ≥98% , CAS No.88578-07-8
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
DTXSID50869008 | Imoxiterolum | UNII-UR4924C6G2 | Imoxiterol [INN] | Q27291216 | RP 58802B | 2-(3-(1-Benzimidazolyl)-1-methylpropylamino)-1-(4-hydroxy-3-methoxyphenyl)ethanol | MS-25562 | UR4924C6G2 | Imoxiterol | alpha-(((3-(1-Benzimidazolyl)-1-methylpro
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 Imoxiterol is a β-adrenergic agonist.
Specifications 동의어
DTXSID50869008 | Imoxiterolum | UNII-UR4924C6G2 | Imoxiterol [INN] | Q27291216 | RP 58802B | 2-(3-(1-Benzimidazolyl)-1-methylpropylamino)-1-(4-hydroxy-3-methoxyphenyl)ethanol | MS-25562 | UR4924C6G2 | Imoxiterol | alpha-(((3-(1-Benzimidazolyl)-1-methylpro
생화학 및 생리적 메커니즘
Imoxiterol (RP 58802B) is a β-adrenergic agonist.
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
이름과 식별자 정식 스마일 CC(CCN1C=NC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)OC)O IUPAC Name 4-[2-[4-(benzimidazol-1-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxyphenol InChIKey NKKPVWPMPWLEMY-UHFFFAOYSA-N INCHI 1S/C20H25N3O3/c1-14(9-10-23-13-22-16-5-3-4-6-17(16)23)21-12-19(25)15-7-8-18(24)20(11-15)26-2/h3-8,11,13-14,19,21,24-25H,9-10,12H2,1-2H3 이성체 SMILES CC(CCN1C=NC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)OC)O 대체 CAS 88578-07-8 PubChem CID 65665 MeSH 용어 RP 58802B;RP 58802B dihydrochloride;RP 58802B, (R*,R*)-(+-)-isomer;RP 58802B, (R*,S*)-(+-)-isomer;RP 58802B, (R-(R*,R*))-isomer;RP 58802B, (R-(R*,S*))-isomer;RP 58802B, (S-(R*,R*))-isomer;RP 58802B, (S-(R*,S*))-isomer;RP-58802B 분자량 355.43
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 Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Benzimidazoles Phenoxy compounds Anisoles Methoxybenzenes 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines N-substituted imidazoles Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Dialkylamines Aromatic alcohols Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Methoxyphenol - Benzimidazole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Organoheterocyclic compound - Secondary aliphatic amine - Ether - Aromatic alcohol - Hydrocarbon derivative - Organopnictogen compound - Alcohol - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol 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 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 355.400 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 8 Exact Mass 355.19 Da Monoisotopic Mass 355.19 Da Topological Polar Surface Area 79.500 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 425.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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