Pyridostigmine-d3 (bromide)

Pyridostigmine-d3 (bromide)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay35208-1 1 mg -

6 - 10 Werktage*

60,00 €
Cay35208-5 5 mg -

6 - 10 Werktage*

259,00 €
Cay35208-10 10 mg -

6 - 10 Werktage*

430,00 €
Cay35208-25 25 mg -

6 - 10 Werktage*

998,00 €
 
Pyridostigmine-d3 is intended for use as an internal standard for the quantification of... mehr
Produktinformationen "Pyridostigmine-d3 (bromide)"
Pyridostigmine-d3 is intended for use as an internal standard for the quantification of pyridostigmine (Cay-23831) by GC- or LC-MS. Pyridostigmine is an inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BChE, IC50s = 0.35 and 1 µM, respectively, for the human enzymes). Pyridostigmine (10 µM) reduces decreases in AChE activity induced by the organophosphate pesticides diisopropyl fluorophosphate, chlorpyrifos-oxon, diazinon-oxon, paraoxon, and malaoxon in isolated bovine red blood cells. It also reduces soman-induced membrane depolarization and decreases in AChE activity in isolated human muscle bundles in a concentration-dependent manner. Pyridostigmine (3 mg/kg per day for four weeks) prevents tachycardia and increases in sympathetic tone in mice following myocardial infarction induced by left coronary artery ligation. Formulations containing pyridostigmine have been used in the treatment of myasthenia gravis and as neuromuscular protective agents against organophosphate poisoning.Formal Name: 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-d3-pyridinium, monobromide. Molecular Formula: C9H10D3N2O2 . Br. Formula Weight: 264.1. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: Water: 100 mg/ml. SMILES: O=C(N(C)C)OC1=C[N+](C([2H])([2H])[2H])=CC=C1.[Br-]. InChi Code: InChI=1S/C9H13N2O2.BrH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8,/h4-7H,1-3H3,1H/q+1,/p-1/i3D3,. InChi Key: VNYBTNPBYXSMOO-FJCVKDQNSA-M.
Schlagworte: 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-d3-pyridinium, monobromide
Hersteller: Cayman Chemical
Hersteller-Nr: 35208

Eigenschaften

Anwendung: GC-MS, LC-MS internal standard, Quantification, Acetylcholinesterase inhibitor
MW: 264.1 D
Formel: C9H10D3N2O2 . Br
Reinheit: >99% deuterated forms (d1-d3)
Format: Solid

Datenbank Information

KEGG ID : K01049 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H300, H310, H317, H330
P-Sätze: P260, P261, P262, P264, P270, P271, P272, P280, P284, P301+310, P302+352, P304+340, P310, P320, P321, P330, P333+313, P361+364, P362+364, P403+233, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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