RK-33 - ≥98% , CAS No.1070773-09-9

CAS: 1070773-09-9 Cat. No.: R413953 Summenformel: C23H20N6O3 Molekulargewicht: 428.44 PubChem CID: 46184988
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QUALITÄT & REINHEIT ≥98%
Synonyms
2H-​Diimidazo[4,​5-​d:4',​5'-​f]​[1,​3]​diazepin-​2-​one,3,​7-​dihydro-​3,​7-​bis[(4-​methoxyphenyl)​methyl]​- | RK33 | RK 33 | RK-33 | 3,7-bis(4-methoxybenzyl)-3,7-dihydro-2H-diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Menge
5mg
R413953-5mg
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38,96€

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25mg
R413953-25mg
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125,74€

189,08€
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50mg
R413953-50mg
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202,10€

303,62€
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100mg
R413953-100mg
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321,84€

483,24€
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250mg
R413953-250mg
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1 Auf Lager

524,03€

786,08€
Speichern 262,06 € (33.34%)
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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at -20°C,Argon charged Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

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

Übersicht

Information

RK-33 RK-33 is a first-in-class small molecule inhibitor of DDX3 (a RNA helicase) and causes G1 cell cycle arrest, induces apoptosis, and promotes radiation sensitization in DDX3-overexpressing cells.


Targets

DDX3


In vitro

RK-33 binds specifically to DDX3, but not to the closely related proteins DDX5 and DDX17. RK-33 inhibits cancer growth and radiosensitizes lung cancer cells in a DDX3-dependent manner. RK-33 has no effect on either mitochondrial respiration or ATP generation. RK-33 curbs proliferation and induces apoptosis in a DDX3-dependent fashion. Wnt signaling is mediated by DDX3 and inhibited by RK-33. RK-33 impairs radiation-induced DNA damage repair by inhibiting NHEJ activity.


In vivo

RK-33 in combination with radiation induces tumor regression in multiple mouse models of lung cancer. RK-33, at the dose used, is non-toxic in SCID mice. RK-33-treated mice do not exhibit any discernable morphological changes.


Cell Research(from reference)

Cell lines:MDA-MB-231 cells 

Concentrations:7.5 μM 

Incubation Time:12 h 

Spezifikationen

Synonyme
2H-​Diimidazo[4,​5-​d:4',​5'-​f]​[1,​3]​diazepin-​2-​one,3,​7-​dihydro-​3,​7-​bis[(4-​methoxyphenyl)​methyl]​- | RK33 | RK 33 | RK-33 | 3,7-bis(4-methoxybenzyl)-3,7-dihydro-2H-diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
RK-33 is a first-in-class small molecule inhibitor of DDX3 (a RNA helicase) and causes G1 cell cycle arrest, induces apoptosis, and promotes radiation sensitization in DDX3-overexpressing cells.
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP
2.687
Rotationsfähige Bindung
6
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488201261
Kanonisches Lächeln
COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OC
IUPAC Name
5,11-bis[(4-methoxyphenyl)methyl]-3,5,7,9,11,13-hexazatricyclo[8.3.0.02,6]trideca-1(10),2,6,8,12-pentaen-4-one
InChIKey
COUMZXFUZDBRCZ-UHFFFAOYSA-N
INCHI
1S/C23H20N6O3/c1-31-17-7-3-15(4-8-17)11-28-14-26-19-20-22(25-13-24-21(19)28)29(23(30)27-20)12-16-5-9-18(32-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3
Isomere SMILES
COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OC
PubChem CID
46184988
Molekulargewicht
428.44

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

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📊 Datenblatt

Kurzübersicht über Produktspezifikationen und Anwendungen.

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🔬 Spezifikationsblatt

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseImidazodiazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentImidazodiazepines
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1,3-diazepines  N-substituted imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazo-meta-diazepine - Imidazodiazepine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Meta-diazepine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as imidazodiazepines. These are organic compounds containing an imidazole ring fused to a diazepine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Diazepine is a 7-membered ring consisting of five carbon and two nitrogen atoms.
External Descriptors Not available
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:

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

11 results found

Lot NumberCertificate TypeDatumArtikel
I2617079I2617079Certificate of AnalysisSep 29, 2026 R413953
F23281030F23281030Certificate of AnalysisApr 03, 2026 R413953
F23281035F23281035Certificate of AnalysisApr 03, 2026 R413953
F23281036F23281036Certificate of AnalysisApr 03, 2026 R413953
F23281037F23281037Certificate of AnalysisApr 03, 2026 R413953
F23281038F23281038Certificate of AnalysisApr 03, 2026 R413953
F23281039F23281039Certificate of AnalysisApr 03, 2026 R413953
F23281040F23281040Certificate of AnalysisApr 03, 2026 R413953
F23281042F23281042Certificate of AnalysisApr 03, 2026 R413953
F23281043F23281043Certificate of AnalysisApr 03, 2026 R413953
F23281044F23281044Certificate of AnalysisApr 03, 2026 R413953
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro DMSO: 85 mg/mL (198.39 mM); Water: Insoluble; Ethanol: Insoluble;
EmpfindlichkeitMoisture sensitive.
DMSO (mg/ml) Maximale Löslichkeit85
DMSO (mM) Maximale Löslichkeit198.3941742
Wasser (mg/ml) Maximale Löslichkeit<1
Molekulargewicht428.400 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass428.16 Da
Monoisotopic Mass428.16 Da
Topological Polar Surface Area93.700 Ų
Heavy Atom Count32
Formal Charge0
Complexity783.000
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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