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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay18451-500 | 500 µg | - |
5 - 10 business days* |
97.00€
|
|||
| Cay18451-1 | 1 mg | - |
5 - 10 business days* |
168.00€
|
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
Dabigatran etexilate-d13 is intended for use as an internal standard for the quantification of... more
Product information "Dabigatran etexilate-d13"
Dabigatran etexilate-d13 is intended for use as an internal standard for the quantification of dabigatran etexilate (Cay-17131, Cay-35248) by GC- or LC-MS. Dabigatran etexilate is a prodrug form of the thrombin inhibitor dabigatran (Cay-17133). It inhibits thrombin-induced platelet aggregation in isolated rabbit platelets (IC50 = 0.337 µM) and inhibits thrombus formation in a rat model of venous thrombosis (ED50 = 7.8 µmol/kg). Formulations containing dabigatran etexilate have been used to reduce the risk of stroke and systemic embolism in patients with non-valvular atrial fibrillation and in the treatment and prevention of deep vein thrombosis (DVT) and pulmonary embolism.Formal Name: N-[[2-[[[4-[[[(hexyl-d13-oxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine, ethyl ester. CAS Number: 2749293-92-1. Molecular Formula: C34H28D13N7O5. Formula Weight: 640.8. Purity: >99% deuterated forms (d1-d13). Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 0.5 mg/ml @ 25 degrees C. lambdamax: 223, 322 nm. SMILES: CN1C2=CC=C(C(N(CCC(OCC)=O)C3=NC=CC=C3)=O)C=C2N=C1CNC4=CC=C(C(NC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=N)C=C4. InChi Code: InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44)/i1D3,4D2,6D2,7D2,10D2,21D2. InChi Key: KSGXQBZTULBEEQ-BTQQZDERSA-N.
| Keywords: | ethyl 3-(2-(((4-(N-(((hexyl-d13)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 18451 |
Properties
| Application: | MS, internal control, thrombin inhibitor, anticoagulant |
| MW: | 640.8 D |
| Formula: | C34H28D13N7O5 |
| Purity: | >99% deuterated forms (d1-d13) |
| Format: | Crystalline Solid |
Database Information
| CAS : | 2749293-92-1| Matching products |
| KEGG ID : | K01313 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
|
| H Phrases: | H319 |
| P Phrases: | P264, P280, P305+P351+P338, P337+P313 |
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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