RK-33 - ≥98% , CAS No.1070773-09-9

CAS: 1070773-09-9 Cat. No.: R413953 分子式: C23H20N6O3 分子量: 428.44 PubChem CID: 46184988
注文可能
GRADE & PURITY ≥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
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
R413953-5mg
5 在庫あり
—

$44.90

$67.90
保存 $23.00 (33.87%)
25mg
R413953-25mg
1 在庫あり
—

$144.90

$217.90
保存 $73.00 (33.50%)
50mg
R413953-50mg
1 在庫あり
—

$232.90

$349.90
保存 $117.00 (33.44%)
100mg
R413953-100mg
1 在庫あり
—

$370.90

$556.90
保存 $186.00 (33.40%)
250mg
R413953-250mg
1 在庫あり
—

$603.90

$905.90
保存 $302.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

概要

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 

Specifications

同義語
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
仕様と純度
≥98%
生化学的・生理学的メカニズム
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.
保管条件
Store at -20°C,Argon charged
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥98%
製品の性質
ALogP
2.687
回転可能な結合
6
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488201261
カノニカル・スマイル
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
異性体SMILES
COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C4C3=NC(=O)N4CC5=CC=C(C=C5)OC
PubChem CID
46184988
分子量
428.44

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
SuperclassOrganoheterocyclic compounds
分類Imidazodiazepines
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
説明This 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
3 D構造
インタラクティブ化学構造モデル





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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
I2617079Certificate of AnalysisSep 29, 2026 R413953
F23281030Certificate of AnalysisApr 03, 2026 R413953
F23281035Certificate of AnalysisApr 03, 2026 R413953
F23281036Certificate of AnalysisApr 03, 2026 R413953
F23281037Certificate of AnalysisApr 03, 2026 R413953
F23281038Certificate of AnalysisApr 03, 2026 R413953
F23281039Certificate of AnalysisApr 03, 2026 R413953
F23281040Certificate of AnalysisApr 03, 2026 R413953
F23281042Certificate of AnalysisApr 03, 2026 R413953
F23281043Certificate of AnalysisApr 03, 2026 R413953
F23281044Certificate of AnalysisApr 03, 2026 R413953
化学的性質と物理的性質
溶解度Solubility (25°C) In vitro DMSO: 85 mg/mL (198.39 mM); Water: Insoluble; Ethanol: Insoluble;
感度Moisture sensitive.
DMSO(mg / mL) 最大溶解度85
DMSO(mM) 最大溶解度198.3941742
水(mg / mL) 最大溶解度<1
分子量428.400 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
ソリューション計算機
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