| Identification |
| Name: | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE |
| Synonyms: | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE;(S)-(+)-ROLIPRAM;(4S)-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidine-2-one;Rolipram (S)-(+)-;(4S)-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one;(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone |
| CAS: | 85416-73-5 |
| Molecular Formula: | C16H21NO3 |
| Molecular Weight: | 275.34 |
| InChI: | InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m1/s1 |
| Molecular Structure: |
![(C16H21NO3) (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE;(S)-(+)-ROLIPRAM;(4S)-4-(3-(Cyclopentylo...](https://img.guidechem.com/structure/85416-73-5.gif) |
| Properties |
| Density: | 1.155 |
| Biological Activity: | Less active enantiomer of the PDE4 inhibitor rolipram (4-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one ). |
| Storage Temperature: | Store at RT |
| Safety Data |
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