Products 85416-73-5

CAS 85416-73-5 appears in our catalog under these names: S– (+)–Rolipram, S-(-)-Rolipram, (S)-(+)-Rolipram/ 99.71% (existing batch purity), (S)-(+)-Rolipram, >98.0%(HPLC), S-Rolipram. Offered by: GLPBio, Chemat Brand, TargetMol, TCI, Biosynth. Available pack sizes: 5mg, on request, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 2mg, 25mg.

S– (+)–Rolipram
GLPBio
  • size: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 5
from 606.40
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S-(-)-Rolipram
Chemat Brand
  • size: on request
  • Variants: 1
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(S)-(+)-Rolipram/ 99.71% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 386.15
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(S)-(+)-Rolipram, >98.0%(HPLC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 393.71
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S-Rolipram
Biosynth
  • size: 50mg, 10mg
  • Variants: 2
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(S)-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, 98.0%, 98.0%
Chemat
  • size: 10mg
  • Variants: 1
from 160.40
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(S)-(+)-Rolipram, 99.96%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 5 mg
  • Variants: 5
from 384.71
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(S)-(+)-Rolipram, >=99%
Fluorochem
  • size: 10mg
  • Variants: 1
from 247.85
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Structural formula: {0} (CAS {1})

(+)-rolipram is the (S)-enantiomer of rolipram. It is an enantiomer of a (-)-rolipram.

Source: ChEBI

Identity
Molecular formulaC16H21NO3
Molecular weight275.34 g/mol
IUPAC name(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
InChIKeyHJORMJIFDVBMOB-GFCCVEGCSA-N
SMILESCOC1=C(C=C(C=C1)[C@@H]2CC(=O)NC2)OC3CCCC3

Computed by PubChem (NCBI)

Synonyms: (S)-(+)-rolipram, (S)-ROLIPRAM, (+)-rolipram, S-rolipram, Rolipram, (+)-, ROLIPRAM, (S)-, 2-Pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, (4S)-, (4S)-4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, S-(+)-Rolipram, S- (+)-Rolipram
Related forms of this compound
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one C16H21NO3
4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one C16H21NO3
Isomers (same molecular formula)
ethyl 2-(1-benzyl-2-oxopiperidin-4-yl)acetate C16H21NO3
tert-butyl 4-(2-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxylate C16H21NO3
(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid C16H21NO3
ethyl 1-benzyl-5-oxoazepane-4-carboxylate C16H21NO3
2-(8-hydroxyoctyl)isoindole-1,3-dione C16H21NO3
tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate C16H21NO3
benzyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate C16H21NO3
tert-butyl 6-acetyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C16H21NO3
1-(2-methyl-1,3-dioxolan-2-yl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide C16H21NO3
ethyl 2-(1-benzyl-4-oxopiperidin-3-yl)acetate C16H21NO3