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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay34884-1 | 1 mg | - |
6 - 10 business days* |
281.00€
|
|||
| Cay34884-5 | 5 mg | - |
6 - 10 business days* |
1,246.00€
|
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
Carbidopa-d3 is intended for use as an internal standard for the quantification of carbidopa... more
Product information "Carbidopa-d3 (hydrate)"
Carbidopa-d3 is intended for use as an internal standard for the quantification of carbidopa (Cay-23783) by GC- or LC-MS. Carbidopa is a peripherally restricted inhibitor of dopamine decarboxylase, the enzyme that converts L-DOPA (Cay-13248) to dopamine. Administration of carbidopa (100 mg/kg) prior to administration of L-DOPA in dogs increases the plasma concentration of L-DOPA by 186% and prolongs the half-life in plasma by 48% and skeletal muscle extracellular fluid by 66%. Carbidopa also binds to and potentiates the activity of the aryl hydrocarbon receptor (AhR). It inhibits the proliferation of pancreatic cancer cells in vitro and tumor growth in vivo. Formulations containing carbidopa are used in combination with L-DOPA in the treatment of Parkinson's disease to increase the amount of dopamine in the brain and reduce peripheral side effects associated with L-DOPA administration.Formal Name: (alphaS)-alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic-2,5,6-d3 acid, monohydrate. CAS Number: 1276197-58-0. Molecular Formula: C10H11D3N2O4 . H2O. Formula Weight: 247.3. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMSO: slightly soluble, Methanol: slightly soluble. SMILES: OC(C([2H])=C1C[C@@](NN)(C)C(O)=O)=C(C([2H])=C1[2H])O.O. InChi Code: InChI=1S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6,/h2-4,12-14H,5,11H2,1H3,(H,15,16),1H2/t10-,/m0./s1/i2D,3D,4D,. InChi Key: QTAOMKOIBXZKND-INNGTCQHSA-N.
| Keywords: | (alphaS)-alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic-2,5,6-d3 acid, monohydrate |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 34884 |
Properties
| Application: | GC-MS, LC-MS internal standard, quantification, DDC inhibitor |
| MW: | 247.3 D |
| Formula: | C10H11D3N2O4 . H2O |
| Purity: | >99% deuterated forms (d1-d3) |
| Format: | Solid |
Database Information
| CAS : | 1276197-58-0| Matching products |
| KEGG ID : | K01593 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
|
| H Phrases: | H302, H319 |
| P Phrases: | P264, P270, 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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