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  7. N,N-Dimethylformamide dineopentyl acetal, 98%

N,N-Dimethylformamide dineopentyl acetal, 98%

Catalog No. p-7043785
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Catalog No. AAL0272809 Supplier Thermo Scientific Chemicals Supplier No. L0272809
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Description

CAS: 4909-78-8 | C13H30NO2 | 232.39 g/mol

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 10 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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Safety and Handling

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

RUO – Research Use Only