Oroxylin A - 10mM in DMSO , CAS No.480-11-5

CAS: 480-11-5 Cat. No.: O580472 Summenformel: C16H12O5 Molekulargewicht: 284.26 EG-Nummer: 663-302-7
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QUALITÄT & REINHEIT 10mM in DMSO
Synonyms
53K24Z586G | Oroxylin-A | BCP31803 | HY-N0560 | LMPK12111096 | BDBM50430091 | SGCUT00130 | FLAVONE, 5,7-DIHYDROXY-6-METHOXY- | UNII-53K24Z586G | EX-A4028 | O-160 | s9204 | AC-31960 | Oroxylia A | 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)- | CHEBI:61668 |
Storage
Store at -80°C
Shipped In
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Warum diese Qualität

10mM in DMSO für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at -80°C Versand Dry ice packs + Cold packs. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Literaturbeleg

In 1 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
53K24Z586G | Oroxylin-A | BCP31803 | HY-N0560 | LMPK12111096 | BDBM50430091 | SGCUT00130 | FLAVONE, 5,7-DIHYDROXY-6-METHOXY- | UNII-53K24Z586G | EX-A4028 | O-160 | s9204 | AC-31960 | Oroxylia A | 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)- | CHEBI:61668 |
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
Oroxylin A is a flavonoid isolated from Scutellaria baicalensis, which is one of the most important medicinal herbs in traditional Korean/Chinese/Japanese medicine. The amelioration of Abeta(25-35) peptide-induced memory impairment by oroxylin A is believ
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O
IUPAC Name
5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one
InChIKey
LKOJGSWUMISDOF-UHFFFAOYSA-N
INCHI
1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3
Isomere SMILES
COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O
WGK Deutschland
3
Molekulargewicht
284.26
Reaxy-Rn
281274
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=281274&ln=

Dokumentation

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent6-O-methylated flavonoids
Alternative Parents Flavones  7-hydroxyflavonoids  5-hydroxyflavonoids  Chromones  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Vinylogous acids  Heteroaromatic compounds  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-methoxyflavonoid-skeleton - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.
External Descriptors a flavone
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:
Chemische und physikalische Eigenschaften
Molekulargewicht284.260 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass284.068 Da
Monoisotopic Mass284.068 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity426.000
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
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