Pyridostigmine-d3 (bromide)

Pyridostigmine-d3 (bromide)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay35208-1 1 mg -

6 - 10 business days*

60.00€
Cay35208-5 5 mg -

6 - 10 business days*

259.00€
Cay35208-10 10 mg -

6 - 10 business days*

430.00€
Cay35208-25 25 mg -

6 - 10 business days*

998.00€
 
Pyridostigmine-d3 is intended for use as an internal standard for the quantification of... more
Product information "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.
Keywords: 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-d3-pyridinium, monobromide
Supplier: Cayman Chemical
Supplier-Nr: 35208

Properties

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

Database Information

KEGG ID : K01049 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H300, H310, H317, H330
P Phrases: 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
Caution
Our products are for laboratory research use only: Not for administration to humans!
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