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N,N-Dimethylformamide dineopentyl acetal, 98%

Codice prodotto. 11397805
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Codice prodotto. 11397805 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L02728.18
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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.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4909-78-8
Formula molecolare C13H30NO2
Molecular Weight (g/mol) 232.39
Numero MDL MFCD00008851
InChI Key KEXFRBIOHPDZQM-UHFFFAOYSA-O
Sinonimo 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

Specifica

Materiale o nome chimico N,N-Dimethylformamide dineopentyl acetal
Densità 0.83
Punti di ebollizione 85°C to 87°C (10 mmHg)
Punto d'infiammabilità 63°C (145°F)
Formula lineare (CH3)2NCH[OCH2C(CH3)3]2
Indice di rifrazione 1.4117
Quantità 50 g
Beilstein 741992
Sensibilità Moisture sensitive
Informazioni di solubilità Hydrolyzes with water.
Peso formulazione 231.38
Percent Purity 98%
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