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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Milveterol , Beta-2 adrenergic receptor agonist, CAS No.652990-07-3, Beta-2 adrenergic receptor agonist
Synonyms
Milveterol | Milveterol [INN] | GSK159797 | LGY1VQ9622 | N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-[[(2R)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]phenyl]formamide | UNII-LGY1VQ9622 | N-(2-Hydroxy-5-((R)-1-hydroxy-2-((4-(((R)-2-hydroxy-2-phenyle
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Why this grade 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 Synonyme
Milveterol | Milveterol [INN] | GSK159797 | LGY1VQ9622 | N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-[[(2R)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]phenyl]formamide | UNII-LGY1VQ9622 | N-(2-Hydroxy-5-((R)-1-hydroxy-2-((4-(((R)-2-hydroxy-2-phenyle
Mechanismus der Wirkung
Beta-2 adrenergic receptor agonist
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNCC(C3=CC(=C(C=C3)O)NC=O)O)O IUPAC Name N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-[[(2R)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]phenyl]formamide InChIKey BMKINZUHKYLSKI-DQEYMECFSA-N INCHI 1S/C25H29N3O4/c29-17-28-22-14-20(8-11-23(22)30)24(31)15-26-13-12-18-6-9-21(10-7-18)27-16-25(32)19-4-2-1-3-5-19/h1-11,14,17,24-27,30-32H,12-13,15-16H2,(H,28,29)/t24-,25-/m0/s1 Isomere SMILES C1=CC=C(C=C1)[C@H](CNC2=CC=C(C=C2)CCNC[C@@H](C3=CC(=C(C=C3)O)NC=O)O)O PubChem CID 9892481 Molekulargewicht 435.5
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 Klasse Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Anilides Alternative Parents Phenethylamines Aniline and substituted anilines N-arylamides Phenylalkylamines 1-hydroxy-2-unsubstituted benzenoids Secondary alkylarylamines Secondary carboxylic acid amides 1,2-aminoalcohols Amino acids and derivatives Secondary alcohols Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - Anilide - N-arylamide - Aniline or substituted anilines - Phenylalkylamine - Phenol - Secondary aliphatic/aromatic amine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - 1,2-aminoalcohol - Carboxylic acid derivative - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic alcohol - Amine - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. 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-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 435.500 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 11 Exact Mass 435.216 Da Monoisotopic Mass 435.216 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 523.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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