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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
900.00 €
50g
100.00 €
100g
148.00 €
250g
318.00 €
500g
502.00 €
Estimated delivery in United States, on Tuesday 21 May 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.

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:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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