ChemicalBook--->CAS DataBase List--->478832-05-2

478832-05-2

478832-05-2 Structure

478832-05-2 Structure
IdentificationBack Directory
[Name]

4-AMino-1-benzylpyrrolidin-2-one Hydrochloride
[CAS]

478832-05-2
[Synonyms]

4-AMino-1-benzylpyrrolidin-2-one Hydrochloride
1-benzyl-4(S)-amino-2-pyrrolidinone hydrochloride
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C11H15ClN2O
[MDL Number]

MFCD09743237
[MOL File]

478832-05-2.mol
[Molecular Weight]

226.703
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
Spectrum DetailBack Directory
[Spectrum Detail]

4-AMino-1-benzylpyrrolidin-2-one Hydrochloride(478832-05-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

tert-Butyl (1-benzyl-5-oxopyrrolidin-3-yl)carbamate

478832-03-0

4-AMino-1-benzylpyrrolidin-2-one Hydrochloride

478832-05-2

1. tert-Butyl 1-benzyl-5-oxopyrrolidin-3-ylcarbamate (480 mg, 1.65 mmol) was dissolved in tetrahydrofuran (6 mL). 2. 4 N hydrogen chloride/dioxane solution (6.0 mL, 24 mmol) was added to the above solution. 3. The reaction mixture was stirred at room temperature overnight. 4. 4. Upon completion of the reaction, diethyl ether (35 mL) was added to the reaction solution and stirring was continued for 30 minutes at room temperature. 5. The precipitate was collected by filtration and washed with ether. 6. 6. 1-Benzyl-4-aminopyrrolidin-2-one hydrochloride (380 mg, 99% yield) was obtained after drying. 7. The product was dried over 1H-NHPA. 7. The product was characterized by 1H-NMR (DMSO-d6): δ 2.23 (1H, dd, J = 4.0, 17.2 Hz), 2.76 (1H, dd, J = 8.6, 17.2 Hz), 3.22 (1H, dd, J = 4.0, 10.8 Hz), 3.53 (1H, dd, J = 7.7, 10.8 Hz), 3.89 ( 1H, bs), 4.30 (1H, d, J = 15.0 Hz), 4.45 (1H, d, J = 15.0 Hz), 7.30 (5H, m), 8.32 (2H, bs).

[References]

[1] Patent: EP1403255, 2004, A1. Location in patent: Page 79
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