alpha,beta-Dihydroresveratrol - ≥98% , CAS No.58436-28-5

Name: alpha,beta-Dihydroresveratrol - ≥98% , CAS No.58436-28-5
Brand: Aladdin Scientific
SKU: A275297
Availability: InStock

CAS: 58436-28-5 Cat. No.: A275297 Summenformel: C₁₄H₁₄O₃ Molekulargewicht: 230.26

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QUALITÄT & REINHEIT ≥98%

Synonyms

Storage

Protected from light,Store at -20°C,Desiccated

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Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Lösungsrechner Bewertungen

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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Protected from light,Store at -20°C,Desiccated Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Resveratrol metabolite. Putative anticancer agent. Primary in vivo metabolite of Resveratrol.

Storage

Protected from light,Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504757734

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757734

Kanonisches Lächeln

C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O

IUPAC Name

5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol

InChIKey

HITJFUSPLYBJPE-UHFFFAOYSA-N

INCHI

1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2

Isomere SMILES

C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O

Molekulargewicht

230.26

Reaxy-Rn

1880985

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880985&ln=

Dokumentation

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Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Klasse Stilbenes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Klasse	Stilbenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Stilbenes
Alternative Parents	Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Stilbene - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors	Diphenyl ethers, biphenyls, dibenzyls and stilbenes
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. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

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CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

LTA4H Tchem Leukotriene A4 hydrolase (1442 Activities)

Discover Target: LTA4H

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A-375 (9258 Activities)

Lot Number	Certificate Type	Datum	Artikel
A2306067	Certificate of Analysis	Oct 13, 2026	A275297
A2306068	Certificate of Analysis	Oct 13, 2026	A275297
A2306587	Certificate of Analysis	Oct 13, 2026	A275297
A2306588	Certificate of Analysis	Oct 13, 2026	A275297
A2306589	Certificate of Analysis	Oct 13, 2026	A275297
F2610222	Certificate of Analysis	May 28, 2026	A275297
F2610224	Certificate of Analysis	May 28, 2026	A275297
F2610225	Certificate of Analysis	May 28, 2026	A275297
F2610226	Certificate of Analysis	May 28, 2026	A275297
F2610227	Certificate of Analysis	May 28, 2026	A275297

Empfindlichkeit	Light sensitive
Molekulargewicht	230.260 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	230.094 Da
Monoisotopic Mass	230.094 Da
Topological Polar Surface Area	60.700 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	214.000
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

alpha,beta-Dihydroresveratrol - ≥98% , CAS No.58436-28-5

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