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Product Information
Name:
(R)-(+)-4-Hydroxy-2-pyrrolidinone
Controlled Product
Synonyms:
- (4R)-4-Hydroxy-2-pyrrolidinone
- (4R)-4-Hydroxypyrrolidin-2-one
- (R)-4-Hydroxypyrrolidin-2-one
- (4R)-4-hydroxypyrrolidin-2-one
Description:
Applications The (R)-enantiomer intermediate in the preparation of Oxiracetam (O846905).
References Kondepudi, D., et al.: Science, 250 975 (1990), Di Silvestro, G., et al.: J. Pharm. Sci., 82, 758 (1993),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
101.1
Formula:
C4H7NO2
Color/Form:
Neat
InChI:
InChI=1S/C45H61N5O14.ClH/c1-18(2)13-27(49-41(57)20(5)46)43(59)47-21(6)42(58)50-28(14-19(3)4)44(60)48-26-15-31(63-22(7)36(26)52)64-30-17-45(61,23(8)51)16-25-33(30)40(56)35-34(38(25)54)37(53)24-11-10-12-29(62-9)32(24)39(35)55;/h10-12,18-22,26-28,30-31,36,52,54,56,61H,13-17,46H2,1-9H3,(H,47,59)(H,48,60)(H,49,57)(H,50,58);1H/t20-,21-,22?,26?,27-,28-,30+,31-,36-,45?;/m0./s1
InChI key:
InChIKey=LJWJYPAQXONXEF-FIXKTIBKSA-N
SMILES:
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)C[C@H]3O[C@H]1CC(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N)[C@@H](O)C(C)O1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H953070 (R)-(+)-4-Hydroxy-2-pyrrolidinone
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