YK 3-237 - ≥98%(HPLC) , CAS No.1215281-19-8

CAS: 1215281-19-8 Cat. No.: Y286860 Formule: C19H21BO7   Poids moléculaire: 372.18 PubChem CID: 24881094
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥98%(HPLC)
Synonyms
B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid | B-[2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]-boronic acid | YK-3-237
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5mg
Y286860-5mg
—
2 En stock

59,79€

90,16€
Enregistrer 30,37 € (33.69%)
10mg
Y286860-10mg
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2 En stock

93,63€

140,49€
Enregistrer 46,86 € (33.35%)
25mg
Y286860-25mg
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3 En stock

196,89€

295,81€
Enregistrer 98,92 € (33.44%)
50mg
Y286860-50mg
—
2 En stock

334,86€

502,33€
Enregistrer 167,47 € (33.34%)
100mg
Y286860-100mg
—
2 En stock

583,90€

876,33€
Enregistrer 292,43 € (33.37%)
250mg
Y286860-250mg
—
2 En stock

1 314,54€

1 972,28€
Enregistrer 657,75 € (33.35%)
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Pourquoi cette qualité

≥98%(HPLC) 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 -20°C Expédition Ice chest + Ice pads. 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 0 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes
B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid | B-[2-methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]-boronic acid | YK-3-237
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
SIRT1 activator. Inhibits proliferation of breast cancer cell lines expressing mutant p53. Induces G2/M cell cycle arrest and apoptosis in triple negative breast cancer cells (TNBCs)in vitro.YK-3-237 is an activator of sirtuin-1 (SIRT1). YK-3-237 showed a
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
B(C1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
IUPAC Name
[2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]boronic acid
InChIKey
AKNGHUAJAODDJA-FNORWQNLSA-N
INCHI
1S/C19H21BO7/c1-24-16-8-6-12(9-14(16)20(22)23)5-7-15(21)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,22-23H,1-4H3/b7-5+
Isomères SMILES
B(C1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
PubChem CID
24881094
Poids moléculaire
372.18

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 ParentRetrochalcones
Alternative Parents Cinnamic acids and derivatives  Styrenes  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl ketones  Anisoles  Alkyl aryl ethers  Enones  Acryloyl compounds  Boronic acids  Organic metalloid salts  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Retrochalcone - Cinnamic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Aryl ketone - Styrene - Phenol ether - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Boronic acid derivative - Boronic acid - Ketone - Organic metalloid salt - Ether - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic metalloid moeity - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors Not available
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:

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7 results found

Lot NumberCertificate TypeDateArticle
J2516217J2516217Certificate of AnalysisOct 27, 2025 Y286860
K2118409K2118409Certificate of AnalysisSep 20, 2024 Y286860
K2118535K2118535Certificate of AnalysisSep 20, 2024 Y286860
K2118538K2118538Certificate of AnalysisSep 20, 2024 Y286860
K2118539K2118539Certificate of AnalysisSep 20, 2024 Y286860
K2118544K2118544Certificate of AnalysisSep 20, 2024 Y286860
K2118552K2118552Certificate of AnalysisSep 20, 2024 Y286860
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 37.22, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 37.22, Max Conc. mM: 100
Poids moléculaire372.200 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass372.138 Da
Monoisotopic Mass372.138 Da
Topological Polar Surface Area94.500 Ų
Heavy Atom Count27
Formal Charge0
Complexity484.000
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
Calculateurs de solution
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