3-(Methylthio)butanal
CAS: 16630-52-7
Rif. 3D-FM35579
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
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| 100g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-(Methylthio)butanal
Sinonimi:
- (3R)-3-(methylsulfanyl)butanal
- (3S)-3-(methylsulfanyl)butanal
- 2-Methyl-3-(Methylsulfanyl)Propanal
- 3-(Methylsulfanyl)Butanal
- 3-(Methylthio)Butanal
- 3-Methylsulfanylbutanal
- 3-Methylsulfanylbutyraldehyde
- 3-Methylthiobutanal
- Butanal, 3-(methylthio)-
- Butyraldehyde, 3-(methylthio)-
- Vedi altri sinonimi
- β-(Methylthio)butyraldehyde
Descrizione:
3-(Methylthio)butanal is a thiol compound that has been used as a sample preparation for the analysis of monoterpene hydrocarbons. It has also shown to have allosteric modulatory effects on the enzyme brevibacterium. 3-(Methylthio)butanal is an enantiopure, with two stereoisomers: (1S,2S)-methyl-2,3-butanedithiol and (1R,2R)-methyl-2,3-butanedithiol. The two isomers are not easily distinguished by NMR or mass spectroscopy because they are chemically identical and have identical boiling points.
The 1S,2S isomer can be synthesized using a Grignard reaction and reacting with ethyl bromoacetate in ethanol to form methyl (E)-(E)-3-(methylthio)propanoate. The product can then be purified by
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Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
118.2 g/mol
Formula:
C5H10OS
Purezza:
Min. 95%
InChI:
InChI=1S/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H3
InChI key:
InChIKey=NCBDFIPMWRKPDU-UHFFFAOYSA-N
SMILES:
CSC(C)CC=O
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
