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(S)-(-)-4-Isopropyl-2-oxazolidinone
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(S)-(-)-4-Isopropyl-2-oxazolidinone

CAS: 17016-83-0

Ref. 3D-FI24703

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
(S)-(-)-4-Isopropyl-2-oxazolidinone
Synonyms:
  • 4(S)-(1-Methylethyl)-2-oxazolidinone4(S)-Isopropyloxazolidin-2-one
  • (S)-4-Isopropyl-2-oxazolidinone
  • (4S)-(-)-4-Isopropyl-2-Oxazolidinone
  • (4S)-(-)-Isopropyl-2-Oxazolidinone
  • 4-(Propan-2-Yl)-1,3-Oxazolidin-2-One
  • (4S)-4-(1-methylethyl)-1,3-oxazolidin-2-one
Description:

(S)-(-)-4-Isopropyl-2-oxazolidinone is a synthetic chemical that inhibits the enzyme, L-DOPA decarboxylase. This inhibitor prevents the conversion of levodopa to dopamine, thereby reducing the production of dopamine in the brain. The inhibition of this enzyme also reduces the metabolic rate and increases the duration of action of levodopa. (S)-(-)-4-Isopropyl-2-oxazolidinone has been shown to be a competitive inhibitor with respect to its intramolecular hydrogen bond. This chemical binds to the hydroxyl group on one side of the molecule with a proton on the other side. It is believed that this binding leads to the cleavage and subsequent release of an oxazolidine ring from one end of (S)-(-)-4-Isopropyl-2-oxazolidinone, which then becomes covalently attached to L-DOPA

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:
129.16 g/mol
Formula:
C6H11NO2
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)
InChI key:
InChIKey=YBUPWRYTXGAWJX-UHFFFAOYSA-N
SMILES:
CC(C)C1COC(=O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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