Daphnoretin - ≥98% , CAS No.2034-69-7

CAS: 2034-69-7 Cat. No.: D412889 Summenformel: C19H12O7 Molekulargewicht: 352.29
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QUALITÄT & REINHEIT ≥98%
Synonyms
FT-0697970 | HMS1539A07 | 7-hydroxy-6-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one | HMS2270K03 | NSC291852 | NSC-291852 | MLS001048954 | 2-hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-7-one | SMR000156224 | 2H-1-Benzopyran-2-one, 7-hydrox
Storage
Protected from light,Store at -20°C
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Ice chest + Ice pads
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5mg
D412889-5mg
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10mg
D412889-10mg
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25mg
D412889-25mg
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50mg
D412889-50mg
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138,75€
100mg
D412889-100mg
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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 Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

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Literaturbeleg

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

Übersicht

Information

Daphnoretin Daphnoretin (Dephnoretin, Thymelol), a biologically active compound isolated from Wikstroemia indica C.A. Mey., is a protein kinase C (PKC) activator. Daphnoretin inhibits the proliferation, invasion, and migration of tumor cells and promote its apoptosis by regulating the activity of Akt signal pathway.


Targets

PKC ; Akt

Spezifikationen

Synonyme
FT-0697970 | HMS1539A07 | 7-hydroxy-6-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one | HMS2270K03 | NSC291852 | NSC-291852 | MLS001048954 | 2-hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-7-one | SMR000156224 | 2H-1-Benzopyran-2-one, 7-hydrox
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Daphnoretin (Dephnoretin, Thymelol), a biologically active compound isolated from Wikstroemia indica C.A. Mey., is a protein kinase C (PKC) activator. Daphnoretin inhibits the proliferation, invasion, and migration of tumor cells and promote its apoptosis
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Product Line
D412889-5mg
Produkteigenschaften
ALogP
2.975
hba_count
6
HBD-Zahl
1
Rotationsfähige Bindung
3
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763354
Kanonisches Lächeln
COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O
IUPAC Name
7-hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-2-one
InChIKey
JRHMMVBOTXEHGJ-UHFFFAOYSA-N
INCHI
1S/C19H12O7/c1-23-16-6-11-7-17(19(22)26-15(11)9-13(16)20)24-12-4-2-10-3-5-18(21)25-14(10)8-12/h2-9,20H,1H3
Isomere SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O
Molekulargewicht
352.29
Reaxy-Rn
1299325
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1299325&ln=

Dokumentation

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseCoumarins and derivatives
SubclassHydroxycoumarins
Intermediate Tree Nodes Not available
Direct Parent7-hydroxycoumarins
Alternative Parents Diarylethers  1-benzopyrans  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 7-hydroxycoumarin - Diaryl ether - Benzopyran - 1-benzopyran - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Organoheterocyclic compound - Ether - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 7-hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton.
External Descriptors coumarins
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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11 results found

Lot NumberCertificate TypeDatumArtikel
J2614958J2614958Certificate of AnalysisOct 09, 2026 D412889
J2614959J2614959Certificate of AnalysisOct 09, 2026 D412889
J2614962J2614962Certificate of AnalysisOct 09, 2026 D412889
J2614963J2614963Certificate of AnalysisOct 09, 2026 D412889
J2614964J2614964Certificate of AnalysisOct 09, 2026 D412889
C2513274C2513274Certificate of AnalysisSep 26, 2022 D412889
K2228158K2228158Certificate of AnalysisSep 26, 2022 D412889
K2228159K2228159Certificate of AnalysisSep 26, 2022 D412889
K2228167K2228167Certificate of AnalysisSep 26, 2022 D412889
K2228182K2228182Certificate of AnalysisSep 26, 2022 D412889
K2228183K2228183Certificate of AnalysisSep 26, 2022 D412889
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro DMSO: 100 mg/mL (283.85 mM);    
Empfindlichkeitlight sensitive
DMSO (mg/ml) Maximale Löslichkeit100
DMSO (mM) Maximale Löslichkeit283.857049589827
Wasser (mg/ml) Maximale Löslichkeit-1
Molekulargewicht352.300 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass352.058 Da
Monoisotopic Mass352.058 Da
Topological Polar Surface Area91.300 Ų
Heavy Atom Count26
Formal Charge0
Complexity640.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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