Goniothalamin - ≥98% , CAS No.17303-67-2

CAS: 17303-67-2 Cat. No.: G692221 PubChem CID: 6440856
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QUALITÄT & REINHEIT ≥98%
Storage
Room temperature
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Preis
Menge
5mg
G692221-5mg
Auf Bestellung · 8–12 Wochen

582,17€

679,35€
Speichern 97,19 € (14.31%)
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Warum diese Qualität

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

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Lagerung & Versand

Room temperature Versand . Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

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

Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
C1C=CC(=O)OC1C=CC2=CC=CC=C2
IUPAC Name
(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one
InChIKey
RLGHFVLWYYVMQZ-BZYZDCJZSA-N
INCHI
1S/C13H12O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-6,8-10,12H,7H2/b10-9+/t12-/m1/s1
Isomere SMILES
C1C=CC(=O)O[C@H]1/C=C/C2=CC=CC=C2
Alternative CAS-Nummer
22639-28-7,17303-67-2
PubChem CID
6440856
NSC-Nummer
104956
MeSH-Eintrag
goniothalamin

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

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📊 Datenblatt

Kurzübersicht über Produktspezifikationen und Anwendungen.

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🔬 Spezifikationsblatt

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Dihydropyranones  Enoate esters  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Styrene - Dihydropyranone - Pyran - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Lactone - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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HT-29 (80576 Activities)
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MCF7 (126967 Activities)
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PC-3 (62116 Activities)
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U-251 (51189 Activities)
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UACC-62 (47335 Activities)
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786-0 (47912 Activities)
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HaCaT (4069 Activities)
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HBL-100 (746 Activities)
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HepG2 (196354 Activities)
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NCI-H460 (60772 Activities)
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LNCaP (8286 Activities)
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NFKB2 Tchem Nuclear factor NF-kappa-B complex (2307 Activities)
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Zugehörige Ziele (nicht menschlich)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht200.230 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass200.084 Da
Monoisotopic Mass200.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity272.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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