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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay27182-500 | 500 µg | - |
6 - 10 business days* |
181.00€
|
|||
| Cay27182-1 | 1 mg | - |
6 - 10 business days* |
341.00€
|
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
Dihydrotetrabenazine is an active metabolite of the vesicular monoamine transporter 2 (VMAT2)... more
Product information "Dihydrotetrabenazine"
Dihydrotetrabenazine is an active metabolite of the vesicular monoamine transporter 2 (VMAT2) inhibitor tetrabenazine (Cay-20380) that is generated by hepatic carbonyl reductases. Dihydrotetrabenazine binds to mouse pons medulla, hypothalamus, and striatum (Kds = 2.72, 2.28, and 2.4 nM, respectively) and inhibits synaptic vesicular serotonin (5-HT) uptake (IC50s = 2.2, 2.8, and 2.3 nM, respectively). It also binds to human caudate nucleus, hippocampus, and substantia nigra pars compacta (Kds = 2.9, 2.5, and 2.8 nM, respectively). Dihydrotetrabenazine stereoisomers bind to VMAT2 in rat striatum.Formal Name: 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. CAS Number: 3466-75-9. Synonyms: DTBZ, trans-(2,3)-Dihydro Tetrabenazine. Molecular Formula: C19H29NO3. Formula Weight: 319.4. Purity: >98% (mixture of isomers). Formulation: (Request formulation change), A solid. Solubility: Chloroform: soluble, Methanol: soluble. SMILES: OC1C(CC(C)C)CN2C(C(C=C(OC)C(OC)=C3)=C3CC2)C1. InChi Code: InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3. InChi Key: WEQLWGNDNRARGE-UHFFFAOYSA-N.
| Keywords: | trans-(2,3)-Dihydro Tetrabenazine, DTBZ, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 27182 |
Properties
| Application: | Active metabolite, VMAT2 inhibitor |
| MW: | 319.4 D |
| Formula: | C19H29NO3 |
| Purity: | >98% (mixture of isomers) |
| Format: | Solid |
Database Information
| CAS : | 3466-75-9| Matching products |
| KEGG ID : | K08155 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
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| H Phrases: | H302 |
| P Phrases: | P264, P270, P330, P301+P310, 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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