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(R)-4-Benzyl-2-oxazolidinone
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(R)-4-Benzyl-2-oxazolidinone

CAS: 102029-44-7

Ref. 3D-FB18329

1kg
1,382.00 €
50g
145.00 €
100g
218.00 €
250g
483.00 €
500g
774.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
(R)-4-Benzyl-2-oxazolidinone
Synonyms:
  • (4R)-4-(Phenylmethyl)-2-oxazolidinone(+)-4-Benzyl-2-oxazolidinone(4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (+)-4-Benzyl-2-oxazolidinone
  • (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (4R)-4-(Phenylmethyl)-2-oxazolidinone
  • (4R)-4-Benzyl-2-oxazolidinone
  • (4R)-4-Benzyloxazolidin-2-one
  • (4R)-4-benzyl-1,3-oxazolidin-2-one
  • (R)-(+)-4-Benzyl-2-oxazolidone
  • (R)-4-(Phenylmethyl)-2-oxazolidinone
  • (R)-4-Benzyl-1,3-oxazolidin-2-one
  • See more synonyms
  • (R)-4-Benzyl-2-0xazolidinone
  • (R)-4-Benzyl-2-oxooxazolidine
  • (R)-4-Benzyloxazolidin-2-one
  • (R)-4-phenylmethyl-2-oxazolidone
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-
  • 2-Oxazolidinone, 4-benzyl-, (R)-
  • 4(R)-Benzyloxazolidin-2-one
  • 4(R)-benzyl-oxazolidin-2-one
  • R-Boz
Description:

(R)-4-Benzyl-2-oxazolidinone is a transport inhibitor that has been shown to be effective in the treatment of autoimmune diseases. It inhibits the activity of β-amino acid oxidase, an enzyme that catalyzes the conversion of β-amino acids to α-keto acids, which are then converted to amino acids and α-hydroxy acids. This inhibition prevents the production of γ-secretase inhibitors and reduces the formation of amyloid beta peptides. (R)-4-Benzyl-2-oxazolidinone also inhibits fatty acid synthase, preventing the formation of long chain fatty acids. The compound has been shown to have stereoselective properties, with one enantiomer being more potent than its counterpart.

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:
177.2 g/mol
Formula:
C10H11NO2
Purity:
Min. 95%
Color/Form:
White Off-White Beige Powder
InChI:
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
InChI key:
InChIKey=OJOFMLDBXPDXLQ-SECBINFHSA-N
SMILES:
O=C1N[C@H](Cc2ccccc2)CO1
MDL:
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Hazard Info

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

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