S-(+)-Rolipram

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Names

[ CAS No. ]:
85416-73-5

[ Name ]:
S-(+)-Rolipram

[Synonym ]:
(4R)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone
S2127_Selleck
(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
1oyn
S- (+)-Rolipram
2-Pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, (R)-
S-(+)-Rolipram
(4R)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
S-(+)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone
(S)-4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one
(-)-rolipram
1xn0
(4S)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone
(+)-rolipram
(4S)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (4R)-
2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (4S)-
(S)-(+)-Rolipram

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
472.7±45.0 °C at 760 mmHg

[ Melting Point ]:
133-136ºC

[ Molecular Formula ]:
C16H21NO3

[ Molecular Weight ]:
275.343

[ Flash Point ]:
239.7±28.7 °C

[ Exact Mass ]:
275.152130

[ PSA ]:
47.56000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.552

[ Storage condition ]:
Store at RT

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-4-nitrobutanoate
  • Bromocyclopentane
  • 3-(Cyclopentyloxy)-4-methoxybenzaldehyde
  • Isovanillin
  • methyl 3-cyano-3-(3-(cyclopentyloxy)-4-methoxyphenyl)propionate

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • (|S|)-(+)-2-Amino-4-bromobutyric acid hydrobromide
  • S-(+)-1-sec-Butyl-4-nitrobenzol
  • (S)-(+)-2-Methylbutyric acid acid p-bromophenacyl ester
  • (S)-(+)-1-METHYLPROPYL 4-METHYLBENZENESULFONATE
  • (S)-(+)-3-benzyloxy-2-methylpropyl bromide
  • (S)-(+)-2-Hexanol
  • tert-butyl N-[1-(5-methyl-1H-pyrazol-3-yl)-2-oxoethyl]carbamate
  • O-[(1-benzylcyclopropyl)methyl]hydroxylamine
  • 2-amino-3-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-methylpropan-1-ol
  • 2-(4,5-Difluoro-2-nitrophenyl)-3,3,3-trifluoropropan-1-amine
  • tert-butyl N-{4-[1-(aminomethyl)-3-hydroxycyclobutyl]-2-chlorophenyl}carbamate
  • Tert-butyl 4-{1-[(aminooxy)methyl]cyclopropyl}-3-methylpiperidine-1-carboxylate
  • 2-Hydroxy-2-methyl-3-[2-(propan-2-yl)-1,3-thiazol-5-yl]propanoic acid
  • 1-(4-Chloro-3-fluorophenyl)-2,2-difluorocyclopropan-1-amine
  • 3-(3-Fluoro-4-nitrophenyl)-2-hydroxypropanoic acid
  • Ethyl 2-amino-6-bromo-4-fluorobenzoate
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