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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 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 동의어
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
작동 메커니즘
Beta-2 adrenergic receptor agonist
제품 특성 이름과 식별자 정식 스마일
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
이성체 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
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 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 설명 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 구조 관련 대상(인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 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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