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· · COA & SDS available for every product · Same-day shipping on in-stock items Benzeneacetamide, N-((4'-hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)- , Beta-2 adrenergic receptor agonist, CAS No.862541-45-5, Beta-2 adrenergic receptor agonist
Synonyms
PF-00610355 | UNII-ZH5SMU97AJ | PF-610355 | ZH5SMU97AJ | Benzeneacetamide, N-((4'-hydroxy(1,1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)- | PF - 00610355 | (R)-2-(3-(2-((2-Hydrox
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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 Synonyms
PF-00610355 | UNII-ZH5SMU97AJ | PF-610355 | ZH5SMU97AJ | Benzeneacetamide, N-((4'-hydroxy(1, 1'-biphenyl)-3-yl)methyl)-3-(2-(((2R)-2-hydroxy-2-(4-hydroxy-3-((methylsulfonyl)amino)phenyl)ethyl)amino)-2-methylpropyl)- | PF - 00610355 | (R)-2-(3-(2-((2-Hydrox
Mechanism of action
Beta-2 adrenergic receptor agonist
Product Properties Names and Identifiers Canonical Smiles CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)C3=CC=C(C=C3)O)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)O IUPAC Name 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide InChIKey YPHDIMUXXABSSO-YTTGMZPUSA-N INCHI 1S/C34H39N3O6S/c1-34(2,36-22-32(40)28-12-15-31(39)30(19-28)37-44(3,42)43)20-24-7-4-6-23(16-24)18-33(41)35-21-25-8-5-9-27(17-25)26-10-13-29(38)14-11-26/h4-17,19,32,36-40H,18,20-22H2,1-3H3,(H,35,41)/t32-/m0/s1 Isomeric SMILES CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC(=CC=C2)C3=CC=C(C=C3)O)NC[C@@H](C4=CC(=C(C=C4)O)NS(=O)(=O)C)O PubChem CID 11505444 Molecular Weight 617.8
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 Class Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Amphetamines and derivatives Phenylacetamides Sulfanilides Phenylpropanes 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Organosulfonamides Organic sulfonamides Aminosulfonyl compounds 1,2-aminoalcohols Secondary alcohols Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Sulfanilide - Phenylacetamide - Amphetamine or derivatives - Phenylpropane - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Organosulfonic acid amide - Organic sulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Amino acid or derivatives - 1,2-aminoalcohol - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Organonitrogen compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 617.800 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 13 Exact Mass 617.256 Da Monoisotopic Mass 617.256 Da Topological Polar Surface Area 156.000 Ų Heavy Atom Count 44 Formal Charge 0 Complexity 995.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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