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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque CD 1530 - ≥98%(HPLC) , CAS No.107430-66-0
Disponível para encomenda
Synonyms
CD1530 | CD-1530 | 4-(7-((3r,5r,7r)-adamantan-1-yl)-6-hydroxynaphthalen-2-yl)benzoic acid | CD 1530 | HY-108527 | CD1530, >=98% (HPLC) | DTXSID60433279 | MS-26744 | BCP28865 | SCHEMBL20759771 | AKOS040744906 | 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]b
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Sinónimos
CD1530 | CD-1530 | 4-(7-((3r,5r,7r)-adamantan-1-yl)-6-hydroxynaphthalen-2-yl)benzoic acid | CD 1530 | HY-108527 | CD1530, >=98% (HPLC) | DTXSID60433279 | MS-26744 | BCP28865 | SCHEMBL20759771 | AKOS040744906 | 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]b
Especificações e pureza
≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
Potent and selective RARγreceptor agonist (Kivalues are 150, 1500 and 2750 nM for RARγ, RARβand RARαreceptors respectively). Activates transcriptional activity (AC50= 1.8 nM).
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O IUPAC Name 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid InChIKey VCQGNUWOMLYNNG-UHFFFAOYSA-N INCHI 1S/C27H26O3/c28-25-12-22-6-5-21(19-1-3-20(4-2-19)26(29)30)10-23(22)11-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30) SMILES isoméricas C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O Peso molecular 398.49 Reaxy-Rn 13850207 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13850207&ln=
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 Classe Naphthalenes Subclass Phenylnaphthalenes Intermediate Tree Nodes Not available Direct Parent Phenylnaphthalenes Alternative Parents Cyclohexylphenols Naphthols and derivatives Benzoic acids Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Phenylnaphthalene - Cyclohexylphenol - 2-naphthol - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound Descrição This compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solvent:DMSO, Max Conc. mg/mL: 39.84, Max Conc. mM: 100 Peso molecular 398.500 g/mol XLogP3 7.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 398.188 Da Monoisotopic Mass 398.188 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 622.000 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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