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  7. N,N-Dimethylformamide dimethyl acetal, 97%, Thermo Scientific Chemicals
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N,N-Dimethylformamide dimethyl acetal, 97%, Thermo Scientific Chemicals

Product Code. 11438276
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Quantity:
25 g
100 g
500 g
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Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.
This item is not returnable. View return policy
Request Bulk Custom & GMP Chemicals
Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

Description

N,N-Dimethylformamide dimethyl acetal is used as an intermediate in the formation of pyridine derivatives, which exhibits inhibition against PI3 kinase p110alfa enzymes. It is utilized for the derivatization of primary sulfonamides and trifluoroacetic acid. It is also used in the preparation of formamidine derivatives. It is used as a reagent for n-dimethylaminomethylene and methyl esters. Further, it is used to catalyze the coupling of epoxides with carbon dioxide to prepare cyclic carbonates.

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
N,N-Dimethylformamide dimethyl acetal is used as an intermediate in the formation of pyridine derivatives, which exhibits inhibition against PI3 kinase p110alfa enzymes. It is utilized for the derivatization of primary sulfonamides and trifluoroacetic acid. It is also used in the preparation of formamidine derivatives. It is used as a reagent for n-dimethylaminomethylene and methyl esters. Further, it is used to catalyze the coupling of epoxides with carbon dioxide to prepare cyclic carbonates.

Solubility
Miscible with most organic solvents.

Notes
Moisture sensitive. Incompatible with strong oxidizing agents and acids.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 4637-24-5
Molecular Formula C5H13NO2
Molecular Weight (g/mol) 119.164
MDL Number MFCD00008482
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Synonym n,n-dimethylformamide dimethyl acetal, 1,1-dimethoxytrimethylamine, dimethoxymethyl dimethylamine, methanamine, 1,1-dimethoxy-n,n-dimethyl, dimethylformamide-dimethylacetal, dmf dimethyl acetal, dmfdma, dimethylformamide dimethyl acetal, 1,1-dimethoxy-n,n-dimethylmethylamine, dimethoxy dimethylamino methane
PubChem CID 78373
ChEBI CHEBI:85061
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
SMILES CN(C)C(OC)OC

Specifications

Melting Point -85°C
Density 0.897
Boiling Point 102°C to 104°C
Flash Point 7°C (45°F)
Refractive Index 1.3972
Quantity 500 g
UN Number UN1993
Sensitivity Moisture sensitive
Solubility Information Miscible with most organic solvents.
Formula Weight 119.16
Percent Purity 97%
Chemical Name or Material N,N-Dimethylformamide dimethyl acetal
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