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N,N-Dimethylformamide dineopentyl acetal, 98%, Thermo Scientific Chemicals

Catalog No. AAL0272818
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N,N-Dimethylformamide dineopentyl acetal helps in the lactonization of ω-hydroxyacids, giving lactones of up to 16-membered rings. It can be used to convert primary alcohols to alkylating agents for use in the alkylation of thiols. It is used in the esterification of Nα-9-fluorenylmethyloxycarbonylamino acids. It was used in the synthesis of 1,3-dialkyl, benzyl and cyclohexyl barbiturate derivatives. It was used as reagent during the synthesis of L-serine and L-cystine stereospecifically labeled with deuterium at the β-position.

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 dineopentyl acetal helps in the lactonization of ω-hydroxyacids, giving lactones of up to 16-membered rings. It can be used to convert primary alcohols to alkylating agents for use in the alkylation of thiols. It is used in the esterification of Nα-9-fluorenylmethyloxycarbonylamino acids. It was used in the synthesis of 1,3-dialkyl, benzyl and cyclohexyl barbiturate derivatives. It was used as reagent during the synthesis of L-serine and L-cystine stereospecifically labeled with deuterium at the β-position.

Solubility
Hydrolyzes with water.

Notes
Moisture Sensitive. Incompatible with water and oxidizing agents. Store under dry inert gas. Protect from humidity and water.

Chemical Identifiers

CAS

4909-78-8

Molecular Formula

C13H30NO2

Molecular Weight (g/mol)

232.39

MDL Number

MFCD00008851

InChI Key

KEXFRBIOHPDZQM-UHFFFAOYSA-O

Synonym

n,n-dimethylformamide dineopentyl acetal, methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl, n,n-dimethyl-1,1-bis neopentyloxy methanamine, dimethylformamide dineopentyl acetal, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine, bis 2,2-dimethylpropoxy methyl dimethylamine, acmc-1al8s, 1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine, 1,1-dineopentyloxytrimethylamine, dimethylformamide dineopentylacetal

PubChem CID

78623

IUPAC Name

1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine

SMILES

C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

Specifications

Density

0.83

Boiling Point

85°C to 87°C (10 mmHg)

Flash Point

63°C (145°F)

Refractive Index

1.4117

Linear Formula

(CH3)2NCH[OCH2C(CH3)3]2

Quantity

50 g

Beilstein

741992

Sensitivity

Moisture sensitive

Solubility Information

Hydrolyzes with water.

Formula Weight

231.38

Percent Purity

98%

Chemical Name or Material

N,N-Dimethylformamide dineopentyl acetal

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Hazard Category

H226

Hazard Statement

GHS H Statement
H227
Combustible liquid.

Precautionary Statement

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378q-P501c

EINECSNumber

225-536-4

TSCA

No

Recommended Storage

Ambient temperatures
SDS

RUO – Research Use Only

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