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(S)-(-)-4-Benzyl-2-oxazolidinone, 99%
CAS: 90719-32-7 | C10H11NO2 | 177.20 g/mol
$198.47 - $665.04
Chemical Identifiers
| CAS | 90719-32-7 |
|---|---|
| Molecular Formula | C10H11NO2 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00064496 |
| InChI Key | OJOFMLDBXPDXLQ-VIFPVBQESA-N |
| Synonym | s-4-benzyl-2-oxazolidinone, s-4-benzyloxazolidin-2-one, 4s-4-benzyl-1,3-oxazolidin-2-one, s---4-benzyl-2-oxazolidinone, s-4-benzyl-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4s, s-+-4-benzyl-2-oxazolidinone, s-4-phenylmethyl-2-oxazolidinone, 4s-4-phenylmethyl-1,3-oxazolidin-2-one |
| PubChem CID | 736225 |
| IUPAC Name | (4S)-4-benzyl-1,3-oxazolidin-2-one |
| SMILES | O=C1N[C@@H](CC2=CC=CC=C2)CO1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity & Availability | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity & Availability | |||||
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AAA1823606
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N/A | 5 g |
Each for $198.47
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AAA1823614
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N/A | 25 g |
Each for $665.04
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Description
(S)-(-)-4-Benzyl-2-oxazolidinone is used in chiral auxiliary asymmetric alkylation. It has been used in the synthesis of (S)-equol. Preparation and functionalization of chiral, stabilized ylides. It was used for asymmetric synthesis of (3R)- and (3S)-piperazic acid.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(S)-(-)-4-Benzyl-2-oxazolidinone is used in chiral auxiliary asymmetric alkylation. It has been used in the synthesis of (S)-equol. Preparation and functionalization of chiral, stabilized ylides. It was used for asymmetric synthesis of (3R)- and (3S)-piperazic acid.
Solubility
Insoluble in water.
Notes
Hygroscopic. Incompatible with oxidizing agents.
Chemical Identifiers
| 90719-32-7 | |
| 177.20 | |
| OJOFMLDBXPDXLQ-VIFPVBQESA-N | |
| 736225 | |
| O=C1N[C@@H](CC2=CC=CC=C2)CO1 |
| C10H11NO2 | |
| MFCD00064496 | |
| s-4-benzyl-2-oxazolidinone, s-4-benzyloxazolidin-2-one, 4s-4-benzyl-1,3-oxazolidin-2-one, s---4-benzyl-2-oxazolidinone, s-4-benzyl-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4s, s-+-4-benzyl-2-oxazolidinone, s-4-phenylmethyl-2-oxazolidinone, 4s-4-phenylmethyl-1,3-oxazolidin-2-one | |
| (4S)-4-benzyl-1,3-oxazolidin-2-one |
Specifications
| 87°C to 89°C | |
| C10H11NO2 | |
| 3649667 | |
| Insoluble in water. | |
| O=C1N[C@@H](CC2=CC=CC=C2)CO1 | |
| 177.20 | |
| −64° (c=1 in Chloroform) | |
| Hygroscopic | |
| (S)-(-)-4-Benzyl-2-oxazolidinone |
| 90719-32-7 | |
| MFCD00064496 | |
| s-4-benzyl-2-oxazolidinone, s-4-benzyloxazolidin-2-one, 4s-4-benzyl-1,3-oxazolidin-2-one, s---4-benzyl-2-oxazolidinone, s-4-benzyl-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4s, s-+-4-benzyl-2-oxazolidinone, s-4-phenylmethyl-2-oxazolidinone, 4s-4-phenylmethyl-1,3-oxazolidin-2-one | |
| OJOFMLDBXPDXLQ-VIFPVBQESA-N | |
| (4S)-4-benzyl-1,3-oxazolidin-2-one | |
| 736225 | |
| 177.2 | |
| 99% |
Safety and Handling
P261-P262-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P314-P330-P332+P313-P362-P501c
H302-H315-H320-H335-H373
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only