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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay31786-1 | 1 mg | - |
6 - 10 business days* |
480.00€
|
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
Granisetron-d3 is intended for use as an internal standard for the quantification of granisetron... more
Product information "Granisetron-d3"
Granisetron-d3 is intended for use as an internal standard for the quantification of granisetron (Cay-21239) by GC- or LC-MS. Granisetron is an antagonist of the serotonin (5-HT) receptor subtype 5-HT3 (Ki = 3.9 nM) with antiemetic activity. It is selective for 5-HT3 over 5-HT4 receptors (Ki = >1,000 nM). Granisetron (0.3, 1, and 3 mg/kg, p.o.) increases the latency to a first vomiting episode and reduces the number of vomiting episodes in a canine model of emesis induced by cisplatin (Cay-13119). It also increases the latency to a first vomiting episode and reduces the number of vomiting and retching episodes in a ferret model of emesis induced by doxorubicin (Cay-15007) and cyclophosphamide (Cay-13849) when administered at doses of 0.1, 0.3, and 1 mg/kg. Formulations containing granisetron have been used in the prevention of nausea and vomiting associated with chemotherapy.Formal Name: 1-(methyl-d3)-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS Number: 1224925-76-1. Molecular Formula: C18H21D3N4O. Formula Weight: 315.4. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: Methanol: Soluble. SMILES: CN1[C@H]2C[C@H](NC(C3=NN(C([2H])([2H])[2H])C4=C3C=CC=C4)=O)C[C@@H]1CCC2. InChi Code: InChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12-,13+,14-/i2D3. InChi Key: MFWNKCLOYSRHCJ-JQHPXDLNSA-N.
| Keywords: | 1-(methyl-d3)-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 31786 |
Properties
| Application: | GC-MS, LC-MS, quantification internal standard, 5-HT3 receptor antagonist |
| MW: | 315.4 D |
| Formula: | C18H21D3N4O |
| Purity: | >99% deuterated forms (d1-d3) |
| Format: | Solid |
Database Information
| CAS : | 1224925-76-1| Matching products |
| KEGG ID : | K04819 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
|
| H Phrases: | H302, H319, H412 |
| P Phrases: | P264, P270, P273, P280, P330, P301+P310, P305+P351+P338, P337+P313, 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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