5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol

Product Name 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol
CAT No. CS-T-91255
CAS No. 1189683-82-6
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys OCC1=CC=C(CN(C([2H])([2H])[2H])C([2H])([2H])[2H])O1
Canonical Smiles CN(C)CC1=CC=C(O1)CO
InchIKey BQRQOLQFLNSWNV-WFGJKAKNSA-N
Inchl InChI=1S/C8H13NO2/c1-9(2)5-7-3-4-8(6-10)11-7/h3-4,10H,5-6H2,1-2H3/i1D3,2D3
IUPAC [5-[[bis(trideuteriomethyl)amino]methyl]furan-2-yl]methanol
Controlled No
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5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol is a chemical compound that is commonly used in biochemical research and drug development. This compound is a deuterated analog of 5-[(Dimethylamino)methyl]-2-furanmethanol, which is a potent inhibitor of acetylcholinesterase, an enzyme that breaks down the neurotransmitter acetylcholine in the nervous system. The deuterated form of this compound, 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol, is labeled with deuterium, a stable isotope of hydrogen. This labeling is used in biochemical research to track the metabolism of the compound in vivo. The deuterium labeling also enhances the stability of the compound, making it more resistant to degradation by enzymes. The chemical formula of 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol is C9H13D6NO2, and its molecular weight is 183.28 g/mol. This compound has a melting point of approximately 98-100°C and a boiling point of approximately 246-247°C. In drug development, 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol is used as a reference compound to test the potency and selectivity of new acetylcholinesterase inhibitors. This compound can also be used as a starting material for the synthesis of other deuterated analogs of acetylcholinesterase inhibitors, which may have improved pharmacokinetic properties and reduced toxicity compared to their non-deuterated counterparts.

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