(4S)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS: 102308-32-7
Ref. TR-B689730
| 1g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado |
Información del producto
Nombre:
(4S)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester
Sinónimos:
- 3-Oxazolidinecarboxylic acid
- 4-formyl-2,2-dimethyl-
- 1,1-dimethylethyl ester
- (S)-(-)-Garner aldehyde
- (4S)-4-Formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid tert-butyl ester (4S)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester
- (4S)-4-Formyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester
- (S)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-formyloxazolidine(S)-4-Formyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester,(S)-Garner aldehyde
- (S)-Garner's aldehyde
- (S)-tert-Butyl 4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
- 1,1-Dimethylethyl (S)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
- Ver más sinónimos
- Garner's aldehydeN-tert-Butoxycarbonyl-L-serinal acetonide
- tert-Butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
- tert-Butyl (S)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
- Butoxycarbonylformyldimethyloxazolidine
- (S)-()-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
- (S)-(-)-3-tert-Butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine
- tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (S)-N-Boc-4-Formyl-2,2-Dimethyl-Oxazolidine
Descripción:
Applications (4S)-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester is used to prepare γ-aminophosphonates (N-arylamide phosphonates as subtype-selective sphingosine 1-phosphate receptor agonists and antagonists. It is also used to synthesize N-sulfonylated propargylglycine derivatives as metalloproteinase inhibitors.
References Foss, F., et al.: Bioorg. Med. Chem., 15, 663 (2007); Natchus, M., et al.: J. Med. Chem., 44, 1060 (2001)
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
TRC
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
229.27
Fórmula:
C11H19NO4
Color/Forma:
Clear Pale Yellow OIl
InChI:
InChI=1S/C9H9F/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
Clave InChI:
InChIKey=XNSBRSZLJZUOJH-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)CCC2
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
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Código HS:
