UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
UR-144 N-(5-hydroxypentyl) β-D-Glucuronide

UR-144 N-(5-hydroxypentyl) β-D-Glucuronide

Product Name: UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
Synonyms: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((5-(3-(2,2,3,3-tetramethylcyclopropane-1-carbonyl)-1H-indol-1-yl)pentyl)oxy)tetrahydro-2H-pyran-2-carboxylic acidWeb Site:Medchemexpress
Product Overview: An expected major urinary metabolite of UR-144, based on the metabolism of similar cannabimimetics; intended for research and forensic applicationsUR-144 (Item No. 11502) is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2
Shipping: wet ice
CAS NO: 126411-39-0 Product: SR12813
Stability: Store at -20 degrees; shelf life 365 days maximum after production
Molecular Formula: C27H37NO8
SMILES: O=C(C1C(C)(C)C1(C)C)C2=CN(CCCCCO[[email protected]@H]3O[[email protected]](C(O)=O)[[email protected]@H](O)[[email protected]](O)[[email protected]]3O)C4=C2C=CC=C4Orexin Receptor OX Receptor) inhibitors
Molecular Weight: 503.6
Formulation: A crystalline solid
Purity: ≥95%PubMed ID:http://aac.asm.org/content/55/3/1199.abstract

UR-144 N-(5-hydroxypentyl) β-D-Glucuronide

Product Name: UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
Synonyms: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((5-(3-(2,2,3,3-tetramethylcyclopropane-1-carbonyl)-1H-indol-1-yl)pentyl)oxy)tetrahydro-2H-pyran-2-carboxylic acidWeb Site:Medchemexpress
Product Overview: An expected major urinary metabolite of UR-144, based on the metabolism of similar cannabimimetics; intended for research and forensic applicationsUR-144 (Item No. 11502) is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2
Shipping: wet ice
CAS NO: 126411-39-0 Product: SR12813
Stability: Store at -20 degrees; shelf life 365 days maximum after production
Molecular Formula: C27H37NO8
SMILES: O=C(C1C(C)(C)C1(C)C)C2=CN(CCCCCO[[email protected]@H]3O[[email protected]](C(O)=O)[[email protected]@H](O)[[email protected]](O)[[email protected]]3O)C4=C2C=CC=C4Orexin Receptor OX Receptor) inhibitors
Molecular Weight: 503.6
Formulation: A crystalline solid
Purity: ≥95%PubMed ID:http://aac.asm.org/content/55/3/1199.abstract