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  7. N,N-Dimethylformamide di-tert-butyl Acetal, tech. 90%

N,N-Dimethylformamide di-tert-butyl Acetal, tech. 90%

Codice prodotto. 11380034
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Quantità:
5 g
25 g
Dimensione della confezione:
25g
5g
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Codice prodotto. 11380034

Marca: Thermo Scientific Alfa Aesar L00431.06

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Descrizione

CAS: 36805-97-7 | C11H25NO2 | 203.326 g/mol

N,N-Dimethylformamide di-tert-butyl acetal is used as a reagent in the synthesis of (S)-2-(1-tert-butoxycarbonyl-2-{4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl}ethylamino)benzoic acid methyl ester, 3-O-tert-butylmorphine, tert-butylesters of pyrrole and indolecarboxylic acids. Further, it is used in the preparation of indolizines by intermolecular cyclization of picolinium salts.

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 di-tert-butyl acetal is used as a reagent in the synthesis of (S)-2-(1-tert-butoxycarbonyl-2-{4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl}ethylamino)benzoic acid methyl ester, 3-O-tert-butylmorphine, tert-butylesters of pyrrole and indolecarboxylic acids. Further, it is used in the preparation of indolizines by intermolecular cyclization of picolinium salts.

Solubility
Miscible with toluene and benzene.

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

Identificatori chimici

CAS 36805-97-7
Formula molecolare C11H25NO2
Molecular Weight (g/mol) 203.326
Numero MDL MFCD00015002
InChI Key DBNQIOANXZVWIP-UHFFFAOYSA-N
Sinonimo n,n-dimethylformamide di-tert-butyl acetal, 1,1-di-tert-butoxytrimethylamine, 1,1-di-tert-butoxy-n,n-dimethylmethanamine, bis tert-butoxy methyl dimethylamine, 1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine, di-tert-butoxymethyldimethylamine, n,n-dimethylformamide di-t-butyl acetal, methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl, 1,1-ditert-butoxy-n,n-dimethylmethanamine, 1,1-di-tert-butoxy-n,n-dimethylmethylamine
PubChem CID 547712
IUPAC Name N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
SMILES CC(C)(C)OC(N(C)C)OC(C)(C)C

Specifica

Materiale o nome chimico N,N-Dimethylformamide di-tert-butyl acetal
Densità 0.85
Punti di ebollizione 75°C to 77°C (12 mmHg)
Punto d'infiammabilità 33°C (91°F)
Formula lineare (CH3)2NCH[OC(CH3)3]2
Indice di rifrazione 1.412
Quantità 5 g
Numero UN UN1993
Beilstein 969629
Sensibilità Moisture sensitive
Informazioni di solubilità Miscible with toluene and benzene.
Peso formulazione 203.33
Percent Purity 90%
Grado Caratteristiche
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RUO – Research Use Only

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