N,N-Dimethylformamide dineopentyl acetal, 98%

Product Code.	Quantity	unitSize
11397805	50 g	50g
11387805	10 g	10g

Product Code. 11397805 Supplier Thermo Scientific Alfa Aesar Supplier No. L02728.18

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.

Spécification

Identifiants chimiques

• 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

• Density: 0.83
• Boiling Point: 85°C to 87°C (10 mmHg)
• Flash Point: 63°C (145°F)
• Linear Formula: (CH₃)₂NCH[OCH₂C(CH₃)₃]₂
• Refractive Index: 1.4117
• 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

Sécurité et traitement

FDS

RUO – Research Use Only