Hidrato de quercetina - ≥95% , CAS No.849061-97-8

CAS: 849061-97-8 Cat. No.: Q160828 Peso molecular: 302.24(as Anhydrous) Beilstein Registry Number: 18242 Número EC: 684-881-2 PubChem CID: 16212154
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
D95379 | 1001001-36-0 | MLS001074343 | 2-(3,4-dihidroxifenil)-3,5,7-trihidroxicromen-4-ona;hidrato | A863909 | MLS002153851 | REGID_for_CID_747934 | MFCD03847906 | Hidrato de quercetina | 2-(3,4-dihidroxifenil)-3,5,7-trihidroxi-4H-cromen-4-ona hidrato | A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
Q160828-1g
2
9,90US$
5g
Q160828-5g
3
10,90US$
25g
Q160828-25g
3

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
100g
Q160828-100g
3

80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
500g
Q160828-500g
1

303,90US$

455,90US$
Guardar 152,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

La quercetina es un compuesto antitripanosómico y antileishmaniano.La quercetina es un bioflavonoide bien conocido y se ha informado de su influencia en el crecimiento tumoral in vivo.La quercetina exhibe un efecto leishmanicida en el estadio amastigote de Leishmaniadonovani.

Specifications

Sinónimos
D95379 | 1001001-36-0 | MLS001074343 | 2-(3, 4-dihidroxifenil)-3, 5, 7-trihidroxicromen-4-ona;hidrato | A863909 | MLS002153851 | REGID_for_CID_747934 | MFCD03847906 | Hidrato de quercetina | 2-(3, 4-dihidroxifenil)-3, 5, 7-trihidroxi-4H-cromen-4-ona hidrato | A
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504768157
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768157
Sonrisas canónicasC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O
IUPAC Name2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
InChIKeyOKXFBEYCJRMINR-UHFFFAOYSA-N
INCHI1S/C15H10O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,16-19,21H;1H2
Isómeros SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O
WGK Alemania 3
RTECS LK8750000
PubChem CID 16212154
Número ONU 2811
Grupo de embalaje III
Peso molecular 302.24(as Anhydrous)
Beilstein 18242
Reaxy-Rn 317313

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseFlavonoids
SubclassFlavones
Intermediate Tree Nodes Not available
Direct ParentFlavonols
Alternative Parents 3'-hydroxyflavonoids  3-hydroxyflavonoids  4'-hydroxyflavonoids  5-hydroxyflavonoids  7-hydroxyflavonoids  Chromones  Catechols  1-hydroxy-2-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  Benzene and substituted derivatives  Vinylogous acids  Heteroaromatic compounds  Oxacyclic compounds  Polyols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-hydroxyflavone - 3'-hydroxyflavonoid - 3-hydroxyflavonoid - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Vinylogous acid - Oxacycle - Organoheterocyclic compound - Polyol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as flavonols. These are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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FGFR2 Tclin Fibroblast growth factor receptor 2 (3405 Activities)
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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
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pagA Protective antigen (85 Activities)
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pfk 6-phospho-1-fructokinase (7870 Activities)
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dengue virus type 2 (2400 Activities)
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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
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FTL Ferritin light chain (43324 Activities)
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Phosphoglycerate kinase, glycosomal (2184 Activities)
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LMP1 Latent membrane protein 1 (726 Activities)
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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeFechaArticulo
A2224324Certificate of AnalysisOct 29, 2025 Q160828
A2224332Certificate of AnalysisOct 29, 2025 Q160828
A2224336Certificate of AnalysisOct 29, 2025 Q160828
A2224337Certificate of AnalysisOct 29, 2025 Q160828
A2224338Certificate of AnalysisOct 29, 2025 Q160828
K2125073Certificate of AnalysisSep 08, 2025 Q160828
K2125085Certificate of AnalysisSep 08, 2025 Q160828
K2125173Certificate of AnalysisSep 08, 2025 Q160828
K2119375Certificate of AnalysisSep 04, 2025 Q160828
H2525652Certificate of AnalysisAug 26, 2025 Q160828
I1916045Certificate of AnalysisJul 07, 2023 Q160828

Show more ⌵

Propiedades químicas y físicas
SolubilidadDMSO: soluble 200 mg/mL
Peso molecular320.250 g/mol
XLogP3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass320.053 Da
Monoisotopic Mass320.053 Da
Topological Polar Surface Area128.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity488.000
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 Count2
Calculadoras de soluciones
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