Rivastigmine-d6 (tartrate)

Rivastigmine-d6 (tartrate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay25633-500 500 µg -

6 - 10 business days*

409.00€
Cay25633-1 1 mg -

6 - 10 business days*

650.00€
 
Rivastigmine-d6 is intended for use as an internal standard for the quantification of... more
Product information "Rivastigmine-d6 (tartrate)"
Rivastigmine-d6 is intended for use as an internal standard for the quantification of rivastigmine (Cay-14270) by GC- or LC-MS. Rivastigmine is a cholinesterase (ChE) inhibitor that inhibits butyrl ChE (BChE) and acetyl ChE (AChE, IC50s = 0.037 and 4.15 µM, respectively). It increases levels of secreted amyloid precursor protein (sAPP) and decreases levels of soluble amyloid-beta (1-40) and various N-terminal cleavage products in primary embryonic rat neurons undergoing degeneration when used at concentrations of 5 and 10 µM. In a rat model of Alzheimer's disease induced by aluminum chloride (AlCl3), rivastigmine (1 mg/kg per day) inhibits formation of amyloid plaques in brain sections and increases in AChE, IL-1beta, and beta-secretase 1 (BACE1) mRNA expression in the cerebral cortex. It inhibits AlCl3-induced increases in escape latency time in the Morris water maze in a rat model of Alzheimer's disease when administered at a dose of 1 mg/kg. Rivastigmine (2 mg/kg) also reverses decreases in time spent in the open arms of an elevated plus maze, exploration time of a novel object in a novel object recognition test, and sucrose intake in a rat model of chronic mild stress. Formulations containing rivastigmine have been used in the treatment of dementia associated with Alzheimer's disease and Parkinson's disease.Formal Name: (S)-ethylmethyl-carbamic acid, 3-[1-[di(methyl-d3)amino]ethyl]phenyl ester, 2R,3R-dihydroxybutanedioate. CAS Number: 194930-00-2. Molecular Formula: C14H16D6N2O2 . C4H6O6. Formula Weight: 406.5. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: DMF: 25 mg/ml, DMSO: 16 mg/ml, Ethanol: 16 mg/ml, PBS (pH 7.2): 10 mg/ml. SMILES: CCN(C)C(OC1=CC([C@H](C)N(C([2H])([2H])[2H])C([2H])([2H])[2H])=CC=C1)=O.OC([C@@H]([C@H](C(O)=O)O)O)=O. InChi Code: InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4,5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3,1-2,5-6H,(H,7,8)(H,9,10)/t11-,1-,2-/m01/s1/i3D3,4D3,. InChi Key: GWHQHAUAXRMMOT-XVXYZIQCSA-N.
Keywords: (S)-ethylmethyl-carbamic acid, 3-[1-[di(methyl-d3)amino]ethyl]phenyl ester, 2R,3R-dihydroxybutanedioate
Supplier: Cayman Chemical
Supplier-Nr: 25633

Properties

Application: AChE / BuChE inhibitor, GC-MS, LC-MS, Internal standard
MW: 406.5 D
Formula: C14H16D6N2O2 . C4H6O6
Purity: >99% deuterated forms (d1-d6)
Format: Solid

Database Information

CAS : 194930-00-2| Matching products
KEGG ID : K01049 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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