Carbidopa-d3 (hydrate)

Carbidopa-d3 (hydrate)
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€
 
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!
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