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1630023-01-6

1630023-01-6 Structure

1630023-01-6 Structure
IdentificationBack Directory
[Name]

UR-144 N-(5-Hydroxypentyl) β-D-Glucuronide
[CAS]

1630023-01-6
[Synonyms]

CMXUADKSHAPHSQ-CZLVRFMKSA-N
UR-144 N-(5-Hydroxypentyl) β-D-Glucuronide
UR-144 N-(5-hydroxypentyl) .beta.-D-Glucuronide
[Molecular Formula]

C27H37NO8
[MOL File]

1630023-01-6.mol
[Molecular Weight]

503.585
Chemical PropertiesBack Directory
[solubility ]

DMF: 10 mg/ml; DMSO: 5 mg/ml; Ethanol: 12.5 mg/ml; PBS (pH 7.2): 2 mg/ml
[form ]

A crystalline solid
Hazard InformationBack Directory
[Description]

UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM). UR-144 N-(5-hydroxypentyl) β-D-glucuronide is an expected major urinary metabolite of UR-144, based on the metabolism of similar cannabimimetics. The physiological and toxicological properties of this compound have not been tested. This product is intended for forensic and research applications.
[Uses]

UR-144 N-(5-Hydroxypentyl) β-D-Glucuronide is the expected major urinary metabolite of UR-144 (P227525), a potent synthetic cannabinoid which has high affinity for the CB2 cannabinoid receptor.
[Definition]

ChEBI: Beta-d-glucopyranosiduronic acid, 5-[3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1h-indol-1-yl]pentyl is an O-acyl carbohydrate.
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