1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-a,a-diphenyl-3-pyrrolidineacetonitrile

Product Name 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-a,a-diphenyl-3-pyrrolidineacetonitrile
CAT No. CS-T-52989
CAS No. 1216586-32-1
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 N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3CN(C([2H])([2H])C([2H])([2H])C4=CC=C5C(CCO5)=C4)CC3
Canonical Smiles C1CN(CC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC5=C(C=C4)OCC5
InchIKey RISTUVDQGDQPPP-MIMPEXOTSA-N
Inchl InChI=1S/C28H28N2O/c29-21-28(24-7-3-1-4-8-24,25-9-5-2-6-10-25)26-14-17-30(20-26)16-13-22-11-12-27-23(19-22)15-18-31-27/h1-12,19,26H,13-18,20H2/i13D2,16D2
IUPAC 2,2-diphenyl-2-[1-[1,1,2,2-tetradeuterio-2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]acetonitrile
Controlled No
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1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-a,a-diphenyl-3-pyrrolidineacetonitrile is a synthetic compound that belongs to the class of acetonitriles. It is commonly referred to as AB-FUBINACA-d4 and is used as a research chemical for scientific purposes. Its molecular formula is C26H21D4N2O and its molecular weight is 391.5 g/mol. AB-FUBINACA-d4 is a potent agonist of cannabinoid receptors, specifically the CB1 and CB2 receptors. It has been found to be up to 85 times more potent than the well-known cannabinoid THC. Due to its high potency and affinity for cannabinoid receptors, AB-FUBINACA-d4 is often used in studies related to the endocannabinoid system and its role in various physiological processes. In terms of its chemical structure, AB-FUBINACA-d4 contains a benzofuran ring, a pyrrolidine ring, and a nitrile group. The deuterium atoms present in the molecule make it useful in studies related to pharmacokinetics and metabolism. It is important to note that AB-FUBINACA-d4 is not intended for human consumption and is only meant for research purposes. It should be handled with care and in accordance with appropriate safety protocols.

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