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CAS 73625-62-4

:

2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:2), (4aR,8aR)-rel-

Description:
2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:2), (4aR,8aR)-rel- is a complex organic compound characterized by its unique bicyclic structure that incorporates both pyrazole and quinoline moieties. This compound features a saturated octahydro framework, which contributes to its stability and potential biological activity. The presence of a propyl group enhances its lipophilicity, potentially influencing its pharmacokinetic properties. As a hydrochloride salt, it is typically more soluble in water, facilitating its use in various applications, including medicinal chemistry and drug formulation. The specific stereochemistry indicated by the (4aR,8aR)-rel- designation suggests that the compound has defined spatial arrangements, which can significantly affect its interaction with biological targets. Overall, this compound may exhibit interesting pharmacological properties, making it a subject of interest in research related to drug development and therapeutic applications.
Formula:C13H21N3·2ClH
InChI:InChI=1/C13H21N3.2ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;;/h9-10,13H,2-8H2,1H3,(H,14,15);2*1H/t10-,13-;;/s2
InChI key:InChIKey=GJIGRGIGKHPYTK-YPJKPYMLNA-N
SMILES:C(CC)N1[C@@]2([C@](CC=3C(C2)=CNN3)(CCC1)[H])[H].Cl
Synonyms:
  • (4aR,8aR)-5-Propyl-4,4a,5,6,7,8,8a,9-octahydro-2H-pyrazolo[3,4-g]quinoline dihydrochloride
  • 2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, (4aR,8aR)-rel-
  • 2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-
  • 2H-Pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:2), (4aR,8aR)-rel-
  • 2H-pyrazolo[3,4-g]quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, (4aR,8aR)-, hydrochloride (1:2)
  • Ly 141865
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