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

CAS: 90719-32-7

Ref. 3D-FB18330

1kg
364.00 €
2kg
543.00 €
5kg
1,015.00 €
250g
172.00 €
500g
232.00 €
Estimated delivery in United States, on Monday 3 Mar 2025

Product Information

Name:
(S)-4-Benzyl-2-oxazolidinone
Synonyms:
  • (4S)-4-(Phenylmethyl)-2-oxazolidinone(-)-4-Benzyl-2-oxazolidinone(4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (-)-4-Benzyl-2-oxazolidinone
  • (4S)-(-)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (4S)-4-(Phenylmethyl)-2-oxazolidinone
  • (4S)-4-Benzyloxazolidin-2-one
  • (4S)-4-benzyl-1,3-oxazolidin-2-one
  • (4S)-Benzyloxazolidin-2-one
  • (S)-(-)-4-Benzyl-1,3-oxazolidin-2-one
  • (S)-4-Benzyl-2-oxazolidone
  • (S)-4-Benzyloxy-2-azolidinone
  • See more synonyms
  • (S)-4-Phenylmethyl-2-oxazolidinone
  • (S)-4-benzyl-oxazolidin-2-one
  • (S)-4-benzyloxazolidin-2-one
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (S)-
  • 2-Oxazolidinone,4-(phenylmethyl)-,(4S)-
  • 2-Oxazolidinone,4-benzyl-,(S)-
  • 4(S)-benzyl-oxazolidin-2-one
  • 4-(S)-Benzyl-2-oxazolidinone
  • 4-(S)-Benzyloxazolidin-2-one
  • 4-Benzyl-oxazolidin-2-one
  • 4-Bromo-2-(3-Methoxy-Propoxy)-Anisole
  • 4S-(Phenylmethyl)oxazolidin-2-one
  • S-Boz
Description:

(S)-4-Benzyl-2-oxazolidinone is a synthetic process that has been used to make biologically active molecules. It has been shown to bind to the integrin receptor, and is a potential pharmacological agent. The vibrational spectra of the amide bond in (S)-4-benzyl-2-oxazolidinone have been studied and found to be similar to those of other amides. Borohydride reduction of this molecule yields an asymmetric synthesis that can be applied for the synthesis of coumarin derivatives. The chloride ion in (S)-4-benzyl-2-oxazolidinone is essential for protein synthesis and may also play a role in its pharmacokinetic properties.

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 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-/m0/s1
InChI key:
InChIKey=OJOFMLDBXPDXLQ-VIFPVBQESA-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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