CAS: 1199943-44-6 - (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Formel: C₂₁H₂₉NO

InChl: InChI=1S/C21H29NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h8-9,11-12,14,19H,6-7,10,13H2,1-5H3

InChI Key: InChIKey=NBMMIBNZVQFQEO-UHFFFAOYSA-N

SMILES: O=C(C1=CN(C=2C=CC=CC12)CCCCC)C3C(C)(C)C3(C)C

Synonyme:

• (1-Pentyl-1H-Indol-3-Yl)(2,2,3,3-Tetramethylcyclopropyl)Methanone
• Methanone, (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
• Methanone, (1-​ pentyl-​ 1H-​ indol-​ 3-​ yl)​ (2,​ 2,​ 3,​ 3-​ tetramethylcycloprop​ yl)​
• Ur-144

(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone(UR-144)

CAS: 1199943-44-6

Applications (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone is an Indol-3-ylcycloalkyl Ketone with high affinity for the CB2 cannabinoid receptor. Tetramethylcyclopropyl …

• Formel: C₂₁H₂₉NO
• Farbe und Form: White To Off-White
• Molekulargewicht: 311.46

(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144) (1.0 mg/mL in Methanol)

CAS: 1199943-44-6

• Formel: C₂₁H₂₉NO
• Farbe und Form: Single Solution
• Molekulargewicht: 311.46

UR 144

CAS: 1199943-44-6

UR-144 is a weak synthetic cannabinoid that binds as a selective full agonist to the …

• Formel: C₂₁H₂₉NO
• Reinheit: Min. 95%
• Molekulargewicht: 311.46 g/mol