missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Biochemical Reagents
  4. Amino Acids
  5. (S)-(-)-4-Benzyl-2-oxazolidinone, 99%

(S)-(-)-4-Benzyl-2-oxazolidinone, 99%

Numéro de catalogue. AAA1823614
Modifier l'affichage
Click to view available options
Quantity:
5 g
25 g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Numéro de catalogue. Quantity
AAA1823614 25 g
AAA1823606 5 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Numéro de catalogue. AAA1823614 Fournisseur Thermo Scientific Chemicals Code fournisseur A1823614
Il en reste null

Description

CAS: 90719-32-7 | C10H11NO2 | 177.20 g/mol

(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.

Identifiants chimiques

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

Spécifications

Melting Point 87°C to 89°C
Beilstein 3649667
Solubility Information Insoluble in water.
Quantity 25 g
Optical Rotation −64° (c=1 in Chloroform)
Formula Weight 177.2
Sensitivity Hygroscopic
Percent Purity 99%
Chemical Name or Material (S)-(-)-4-Benzyl-2-oxazolidinone

Sécurité et manipulation

Hazard Category H302-H315-H320-H335-H373
Precautionary Statement P261-P262-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P314-P330-P332+P313-P362-P501c
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only