chloropropionic acid
dimethylsulfide
(2‐carboxyethyl)dimethylsulfonium chloride
Conditions | Yield |
---|---|
In acetonitrile at 20℃; for 168h; Solvent; | 59.71% |
In acetone at 40 - 50℃; for 20h; Solvent; | 156.5 g |
β-Propiolactone
dimethylsulfide
nitromethane
(2‐carboxyethyl)dimethylsulfonium chloride
Conditions | Yield |
---|---|
anschl. mit HCl; |
β-Propiolactone
dimethylsulfide
acetonitrile
(2‐carboxyethyl)dimethylsulfonium chloride
Conditions | Yield |
---|---|
anschl. mit HCl; |
Conditions | Yield |
---|---|
With hydrogenchloride In acetone at 0 - 20℃; | |
With hydrogenchloride In dichloromethane at -80 - 20℃; for 0.5h; Michael Addition; |
dimethylsulfide
3-(methanesulfonyloxy)propionic acid
(2‐carboxyethyl)dimethylsulfonium chloride
Conditions | Yield |
---|---|
Stage #1: dimethylsulfide; 3-(methanesulfonyloxy)propionic acid In toluene at 20℃; for 4h; Stage #2: With hydrogenchloride In water; toluene at 20℃; for 1h; Temperature; | 72.3 g |
methylene chloride
3-(methylsulfanyl)propionic acid
(2‐carboxyethyl)dimethylsulfonium chloride
Conditions | Yield |
---|---|
In ethyl acetate at 2℃; for 4.25h; Time; | 135.9 g |
(2‐carboxyethyl)dimethylsulfonium chloride
1-hydroxy-3-(dimethylsulfonium-1-yl)propylidene-1,1-bisphosphonic acid
Conditions | Yield |
---|---|
With phosphoric acid; pyridine hydrochloride; phosphorus trichloride at 70℃; for 4h; | 172 mg |
Conditions | Yield |
---|---|
With sodium hydrogencarbonate In water at 0℃; Reagent/catalyst; | 80 g |
The Sulfonium,(2-carboxyethyl)dimethyl-, chloride (1:1), with the CAS registry number 4337-33-1, is also known as (2-Carboxyethyl)(dimethyl)sulfonium chloride. It belongs to the product categories of Iodonium Sulfonium & Oxonium Compounds; Sulfonium Compounds. This chemical's molecular formula is C5H11ClO2S and molecular weight is 170.66. What's more, its IUPAC name is called 2-Carboxyethyl(dimethyl)sulfanium chloride. It should be kept in a cold, airtight and dry place.
Physical properties about Sulfonium,(2-carboxyethyl)dimethyl-, chloride (1:1) are: (1) #H bond acceptors: 2; (2) #H bond donors: 1; (3) #Freely Rotating Bonds: 3; (4) Polar Surface Area: 26.3 Å2; (5) Melting Point: 129 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].O=C(O)CC[S+](C)C
(2) InChI: InChI=1/C5H10O2S.ClH/c1-8(2)4-3-5(6)7;/h3-4H2,1-2H3;1H
(3) InChIKey: RRUMKKGRKSSZKY-UHFFFAOYAN
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