N,N-Dimethylformamide di-tert-butyl acetal - technical grade, ≥90%(GC) , CAS No.36805-97-7

CAS: 36805-97-7 Cat. No.: N432572 Peso molecular: 203.32 Beilstein Registry Number: 969629 Número EC: 253-222-7

GRADE & PURITY Technical grade, ≥90%(GC)

Synonyms

N,N-Dimethylformamide di-tert-butyl acetal | 1,1-di-tert-Butoxytrimethylamine | 1,1-Bis(1,1-dimethylethoxy)-N,N,N-trimethylamine | 1,1-Di-tert-butoxy-N,N-dimethylmethylamine | N,N-Di-tert-butoxytrimethylamine

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Descripción general

Application

N,N -Dimethylformamide di- tert -butyl acetal may be used in the synthesis of following: ( S )-2-(1- tert -butoxycarbonyl-2-{4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl}ethylamino)benzoic acid methyl ester 3.Flammable liquid- O - tert -butylmorphine tert -butylesters of pyrrole- and indolecarboxylic acids

Other Notes

Review; synthesis of tert -butyl esters.

Specifications

Sinónimos

N, N-Dimethylformamide di-tert-butyl acetal | 1, 1-di-tert-Butoxytrimethylamine | 1, 1-Bis(1, 1-dimethylethoxy)-N, N, N-trimethylamine | 1, 1-Di-tert-butoxy-N, N-dimethylmethylamine | N, N-Di-tert-butoxytrimethylamine

Especificaciones y pureza

technical grade, ≥90%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Technical grade

Pureza

≥90%(GC)

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(N(C)C)OC(C)(C)C
• IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
• InChIKey: DBNQIOANXZVWIP-UHFFFAOYSA-N
• INCHI: 1S/C11H25NO2/c1-10(2,3)13-9(12(7)8)14-11(4,5)6/h9H,1-8H3
• Isómeros SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C
• WGK Alemania: 3
• Peso molecular: 203.32
• Beilstein: 969629
• Reaxy-Rn: 969629
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969629&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Orthocarboxylic acid derivatives
      • Subclass Carboxylic acid amide acetals

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Orthocarboxylic acid derivatives
• Subclass: Carboxylic acid amide acetals
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid amide acetals
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Amide acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carboxylic acid amide acetals. These are carboxylic acid derivatives two hydroxyl groups attached to a carbon atom, which in turn is linked to a nitrogen atom(substituted or not).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.412
• Punto de inflamación (°F): 33℃
• Punto de inflamación (°C): 33℃
• Punto de ebullición (°C): 57°C/8mmHg
• Peso molecular: 203.320 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 203.189 Da
• Monoisotopic Mass: 203.189 Da
• Topological Polar Surface Area: 21.700 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 149.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1