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

Formule : C₂₁H₂₉NO

InChI : 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

Code InChI : InChIKey=NBMMIBNZVQFQEO-UHFFFAOYSA-N

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

Synonymes :

• (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 …

• Formule : C₂₁H₂₉NO
• Couleur et forme : White To Off-White
• Masse moléculaire : 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

• Formule : C₂₁H₂₉NO
• Couleur et forme : Single Solution
• Masse moléculaire : 311.46

UR 144

CAS : 1199943-44-6

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

• Formule : C₂₁H₂₉NO
• Degré de pureté : Min. 95%
• Masse moléculaire : 311.46 g/mol