(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone
CAS: 66673-40-3
Ref. 3D-FH24404
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
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| 100g | To inquire |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone
Synonyms:
- (5R)-5-(Hydroxymethyl)-2-pyrrolidinone
- 5-Hydroxymethylpyrrolidin-2-one
- D-Pyroglutaminol
- (5R)-5-(hydroxymethyl)pyrrolidin-2-one
- (R)-(-)-5-Hydroxymethylpyrrolidin-2-one
- (R)-5-(Hydroxymethyl)-2-pyrrolidinone
Description:
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone is a chiral amide that can be synthesized by the amide formation of piperidine and N-methyl-N-(1,1-dimethylethyl)formamide with an efficient method. The (R) isomer has been shown to be an agonist for the GABA receptor subtype, which may lead to therapeutic applications for anxiety and insomnia. ((R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone) can be used as a synthetic process for the preparation of hybrid analogs with better activity.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
115.13 g/mol
Formula:
C5H9NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
InChI key:
InChIKey=HOBJEFOCIRXQKH-SCSAIBSYSA-N
SMILES:
O=C1CC[C@H](CO)N1
MDL:
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Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FH24404 (R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone
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