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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager HS-1793 - ≥98% , CAS No.927885-00-5
Synonyms
HS 1793 | BDBM50197244 | BRD-6688;BRD 6688 | CMB88500 | 4-(6-Hydroxy-2-naphthalenyl)1,3-benzenediol | 4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol | 4-(6-OXIDANYLNAPHTHALEN-2-YL)BENZENE-1,3-DIOL | AKOS037643535 | AC-36623 | BCP17387 | HY-129156 | 5YWK2UV4
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% 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.
Übersicht Information
HS-1793 is a stable resveratrol analog that protects cardiac against mitochondrial damage following H/R, thereby suppressing injury.
Specifications Synonyme
HS 1793 | BDBM50197244 | BRD-6688;BRD 6688 | CMB88500 | 4-(6-Hydroxy-2-naphthalenyl)1,3-benzenediol | 4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol | 4-(6-OXIDANYLNAPHTHALEN-2-YL)BENZENE-1,3-DIOL | AKOS037643535 | AC-36623 | BCP17387 | HY-129156 | 5YWK2UV4
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
HS-1793 is a stable resveratrol analog that protects cardiac against mitochondrial damage following H/R, thereby suppressing injury.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528764824 Kanonisches Lächeln C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)O IUPAC Name 4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol InChIKey BXZJBSHLEZAMOP-UHFFFAOYSA-N INCHI 1S/C16H12O3/c17-13-4-3-10-7-12(2-1-11(10)8-13)15-6-5-14(18)9-16(15)19/h1-9,17-19H Isomere SMILES C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)O Molekulargewicht 252.27 Reaxy-Rn 10557839 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10557839&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 Klasse Naphthalenes Subclass Phenylnaphthalenes Intermediate Tree Nodes Not available Direct Parent Phenylnaphthalenes Alternative Parents Naphthols and derivatives Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Phenylnaphthalene - 2-naphthol - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 252.260 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 252.079 Da Monoisotopic Mass 252.079 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 306.000 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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