Cardamonin - ≥98% , CAS No.19309-14-9

CAS: 19309-14-9 Cat. No.: C275625 Formule: C16H14O4 Poids moléculaire: 270.28 Numéro CE: 663-565-8
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥98%
Synonyms
(E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)- | MFCD00238554 | NCGC00180767-02!(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one |
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Taille
USA
Allemagne (EU)*
Prix
Qté
10mg
C275625-10mg
2 En stock
—

15,90$US

23,90$US
Enregistrer 8,00 $US (33.47%)
50mg
C275625-50mg
2 En stock
—

57,90$US

86,90$US
Enregistrer 29,00 $US (33.37%)
100mg
C275625-100mg
3 En stock
—

102,90$US

154,90$US
Enregistrer 52,00 $US (33.57%)
250mg
C275625-250mg
2 En stock
—

155,90$US

233,90$US
Enregistrer 78,00 $US (33.35%)
1g
C275625-1g
Sur commande · 8–12 semaines

395,90$US

593,90$US
Enregistrer 198,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at 2-8°C,Desiccated Expédition Wet ice. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 7 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Spécifications

Synonymes
(E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)- | MFCD00238554 | NCGC00180767-02!(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one |
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Anticancer, anti-inflammatory spice-derived chalcone analog. Shown to supress numerous signaling pathways including TNF-α, COX-2, Wnt/β-catenin and NF-κB.
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ANTAGONIST
Note
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.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813323
Sourires canoniques
COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
IUPAC Name
(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
InChIKey
NYSZJNUIVUBQMM-BQYQJAHWSA-N
INCHI
1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
Isomères SMILES
COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)O
Poids moléculaire
270.28
Reaxy-Rn
1990785
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1990785&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

Voir la fiche technique →

🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct Parent2'-Hydroxychalcones
Alternative Parents Cinnamylphenols  Methoxyphenols  Styrenes  Resorcinols  Phenoxy compounds  Methoxybenzenes  Anisoles  Benzoyl derivatives  Aryl ketones  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Vinylogous acids  Acryloyl compounds  Enones  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2'-hydroxychalcone - Cinnamylphenol - Methoxyphenol - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Resorcinol - Styrene - Aryl ketone - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Ether - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2'-hydroxychalcones. These are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position.
External Descriptors Chalcones and dihydrochalcones
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
F2220283F2220283Certificate of AnalysisApr 03, 2026 C275625
F2220284F2220284Certificate of AnalysisApr 03, 2026 C275625
F2220352F2220352Certificate of AnalysisApr 03, 2026 C275625
F2220353F2220353Certificate of AnalysisApr 03, 2026 C275625
F2220354F2220354Certificate of AnalysisJun 01, 2022 C275625
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO to 100 mM and in ethanol to 25 mM
Poids moléculaire270.280 g/mol
XLogP33.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass270.089 Da
Monoisotopic Mass270.089 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity346.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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