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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay9004909-1 | 1 mg | - |
6 - 10 business days* |
252.00€
|
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
Adaptaquin-d4 is intended for use as an internal standard for the quantification of adaptaquin... more
Product information "Adaptaquin-d4"
Adaptaquin-d4 is intended for use as an internal standard for the quantification of adaptaquin (Cay-19720) by GC- or LC-MS. Adaptaquin is an inhibitor of hypoxia-inducible factor prolyl hydroxylase 2 (HIF-PH2. IC50 = 2 µM). It stabilizes HIF-1alpha protein and induces expression of the HIF-1-regulated genes EPO and VEGF in SH-SY5Y human neuroblastoma cells. Adaptaquin protects against cell death induced by glutathione depletion in rat primary cortical neurons (IC50 = 0. µM) and reduces glutamate-induced cell death in HT22 cells. In vivo, adaptaquin (30 mg/kg) increases pellet retrieval in the single-pellet reaching task in a rat autologous striatal blood infusion model of intracerebral hemorrhage and normalizes preference for ipsilateral turns in a mouse model of striatal hemorrhage. Formal Name: 7-((4-chlorophenyl-2,3,5,6-d4)((3-hydroxypyridin-2-yl)amino)methyl)quinolin-8-ol. Molecular Formula: C21H12D4ClN3O2. Formula Weight: 381.9. Purity: >99% deuterated forms (d1-d4). Formulation (Request formulation change): A solid. Solubility: DMSO: Soluble. SMILES: OC1=CC=CN=C1NC(C2=C([2H])C([2H])=C(Cl)C([2H])=C2[2H])C3=C(O)C(N=CC=C4)=C4C=C3. InChi Code: InChI=1S/C21H16ClN3O2/c22-15-8-5-14(6-9-15)18(25-21-17(26)4-2-12-24-21)16-10-7-13-3-1-11-23-19(13)20(16)27/h1-12,18,26-27H,(H,24,25)/i5D,6D,8D,9D. InChi Key: KKYHNYRUBSYTCZ-PKHQNOSGSA-N. Storage: -20°C. Stability: > 4 years.
| Keywords: | 7-((4-chlorophenyl-2,3,5,6-d4)((3-hydroxypyridin-2-yl)amino)methyl)quinolin-8-ol |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 9004909 |
Properties
| Application: | GC-MS, LC-MS internal standard, quantification, HIF-PH2 inhibitor |
| MW: | 381.85 D |
| Formula: | C21H12D4ClN3O2 |
| Purity: | >99% deuterated forms (d1-d4) |
| Format: | Solid |
Database Information
| KEGG ID : | K09592 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
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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