Carbidopa-d3 (hydrate)

Carbidopa-d3 (hydrate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay34884-1 1 mg -

6 - 10 Werktage*

281,00 €
Cay34884-5 5 mg -

6 - 10 Werktage*

1.246,00 €
 
Carbidopa-d3 is intended for use as an internal standard for the quantification of carbidopa... mehr
Produktinformationen "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.
Schlagworte: (alphaS)-alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic-2,5,6-d3 acid, monohydrate
Hersteller: Cayman Chemical
Hersteller-Nr: 34884

Eigenschaften

Anwendung: GC-MS, LC-MS internal standard, quantification, DDC inhibitor
MW: 247.3 D
Formel: C10H11D3N2O4 . H2O
Reinheit: >99% deuterated forms (d1-d3)
Format: Solid

Datenbank Information

CAS : 1276197-58-0| Passende Produkte
KEGG ID : K01593 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H302, H319
P-Sätze: P264, P270, P280, P330, P301+P310, P305+P351+P338, P337+P313, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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