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(S)-4-Phenyl-2-oxazolidinone
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(S)-4-Phenyl-2-oxazolidinone

CAS: 99395-88-7

Ref. TR-P335820

5g
179.00 €
25g
307.00 €
100g
1,017.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
(S)-4-Phenyl-2-oxazolidinone
Controlled Product
Synonyms:
  • 2-Oxazolidinone
  • 4-phenyl-
  • (4S)-
  • 2-Oxazolidinone
  • 4-phenyl-
  • (S)-
  • (+)-4-Phenyl-2-oxazolidinone
  • (4S)-4-Phenyl-1,3-oxazolidin-2-one
  • (4S)-4-Phenyl-2-oxazolidinone
  • (4S)-4-Phenyloxazolidin-2-one
  • See more synonyms
  • (S)-4-Phenyl-1,3-oxazolidin-2-one
  • (S)-POZ
  • (S)-POZ
  • (4S)-4-phenyl-1,3-oxazolidin-2-one
  • 2-Oxazolidinone, 4-phenyl-, (4S)-
  • 2-Oxazolidinone, 4-phenyl-,(S)-
  • S-Poz
Description:

Applications S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
References Soloshonok, V.A., et al.: Tetrahedron. Lett., 46, 1107 (2005); Luo, Y., et al.: Chinese. Chem. Lett., 17, 1551 (2006); Karlsson, S., et al.: Org. Process.Res. Develop., 16, 586 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.1733
Formula:
C9H9NO2
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
InChI key:
InChIKey=QDMNNMIOWVJVLY-UHFFFAOYSA-N
SMILES:
O=C1NC(c2ccccc2)CO1
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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