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Methyl pyruvate, 98%, Thermo Scientific Chemicals

Codice prodotto. 11479060
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Quantità:
25 g
100 g
500 g
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Methyl Pyruvate acts as a potent secretagogue used in the study of stimulus-secretion coupling. Also used in the preparation of quinoxalines as dual phoosphodiesterase 2/10 (PDE2/10) inhibitors. It increases free calcium ion concentration in the cytosol of pancreatic cells. It is used in the preparation of dimethyl 2,3-dimethylenebutanedioate.

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
Methyl Pyruvate acts as a potent secretagogue used in the study of stimulus-secretion coupling. Also used in the preparation of quinoxalines as dual phoosphodiesterase 2/10 (PDE2/10) inhibitors. It increases free calcium ion concentration in the cytosol of pancreatic cells. It is used in the preparation of dimethyl 2,3-dimethylenebutanedioate.

Solubility
Soluble in chloroform, methanol, ether, alcohol. Slightly soluble in water.

Notes
Store away from oxidizing agent, heat.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 600-22-6
Formula molecolare C4H6O3
Molecular Weight (g/mol) 102.089
Numero MDL MFCD00008754
InChI Key CWKLZLBVOJRSOM-UHFFFAOYSA-N
Sinonimo methyl pyruvate, pyruvic acid, methyl ester, pyruvic acid methyl ester, methyl 2-oxopropionate, propanoic acid, 2-oxo-, methyl ester, methyl-pyruvate, methylglyoxylic acid methyl ester, unii-3kjm65g5xl, 3kjm65g5xl, 2-oxo-propionic acid methyl ester
PubChem CID 11748
ChEBI CHEBI:51850
IUPAC Name methyl 2-oxopropanoate
SMILES CC(=O)C(=O)OC

Specifica

Materiale o nome chimico Methyl pyruvate
Densità 1.123
Punti di ebollizione 135°C to 137°C
Punto d'infiammabilità 39°C (102°F)
Intervallo percentuale saggio 98%
Odore Sweet
Indice di rifrazione 1.404
Quantità 100 g
Numero UN UN3272
Beilstein 1361953
Indice di Merck 14,8021
Informazioni di solubilità Soluble in chloroform,methanol,ether,alcohol. Slightly soluble in water.
Peso formulazione 102.09
Percent Purity 98%
Forma fisica Liquid
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RUO – Research Use Only

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