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(S)-4-Benzyl-3-propionyl-2-oxazolidinone
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(S)-4-Benzyl-3-propionyl-2-oxazolidinone

CAS: 101711-78-8

Ref. TR-B288650

1g
180.00 €
5g
315.00 €
2500mg
244.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
(S)-4-Benzyl-3-propionyl-2-oxazolidinone
Controlled Product
Synonyms:
  • (4S)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone
  • (+)-4-Benzyl-3-propionyl-2-oxazolidinone
  • (4S)-4-Benzyl-3-propanoyloxazolidin-2-one
  • (4S)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one
  • (S)-N-Propionyl-4-benzyl-1,3-oxazolidin-2-one
  • 3-[1-Oxopropyl]-4(S)-(phenylmethyl)-2-oxazolidinone
  • (4S)-4-Benzyl-3-propanoyl-1,3-oxazolidin-2-on
  • 2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-
  • (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
  • (S)-4-benzyl-3-propionyl-2-oxazolidinone
  • See more synonyms
  • (S)-4-Benzyl-3-Propionyl-Oxazolidin-2-One
Description:

Applications Intermediate in the preparation of Albaconazole.
References Tran, J., et al.: J. Med. Chem., 50, 6356 (2007), Gupta, S., et al.: ChemBioChem, 9, 1609 (2008),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
233.26
Formula:
C13H15NO3
Color/Form:
Neat
InChI:
InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1
InChI key:
InChIKey=WHOBYFHKONUTMW-NSHDSACASA-N
SMILES:
CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
MDL:
Melting point:
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Density:
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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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