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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay14428-1 | 1 mg | - |
6 - 10 business days* |
92.00€
|
|||
Cay14428-5 | 5 mg | - |
6 - 10 business days* |
405.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Alsterpaullone is a derivative of kenpaullone (Cay-10010239), an ATP-competitive inhibitor of... more
Product information "Alsterpaullone"
Alsterpaullone is a derivative of kenpaullone (Cay-10010239), an ATP-competitive inhibitor of several cyclin-dependent kinases (CDKs) as well as glycogen synthase kinase 3beta (GSK3beta). With slightly improved potency over kenpaullone, alsterpaullone selectively inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and GSK3alpha/beta with IC50 values of 35, 15, 200, 40, and 4 nM, respectively. Alsterpaullone has been used to inhibit the cytosolic degradation of beta-catenin to alter the canonical Wnt signaling pathway in primary axis patterning, to reduce tau phosphorylation in an effort to modify neuropathological events associated with Alzheimer's disease, and to alter cell proliferation or protein expression in various diseases.Formal Name: 7,12-dihydro-9-nitro-indolo[3,2-d][1]benzazepin-6(5H)-one. CAS Number: 237430-03-4. Synonyms: 9-Nitropaullone, NSC 705701. Molecular Formula: C16H11N3O3. Formula Weight: 293.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 3 mg/ml, DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml. lambdamax: 223, 245, 297 nm. SMILES: O=C1CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C4=CC=CC=C4N1. InChi Code: InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20). InChi Key: OLUKILHGKRVDCT-UHFFFAOYSA-N.
Keywords: | 9-Nitropaullone, NSC 705701, 7,12-dihydro-9-nitro-indolo[3,2-d][1]benzazepin-6(5H)-one |
Supplier: | Cayman Chemical |
Supplier-Nr: | 14428 |
Properties
Application: | CDK inhibitor, GSK-3beta inhibitor |
MW: | 293.3 D |
Formula: | C16H11N3O3 |
Purity: | >98% |
Format: | Solid |
Database Information
CAS : | 237430-03-4| Matching products |
KEGG ID : | K02206 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H315, H319, H335 |
P Phrases: | P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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