CAS 10465-78-8

N,N,N′,N′-Tetramethylazodicarboxamide

Description:

N,N,N′,N′-Tetramethylazodicarboxamide is an organic compound characterized by its azodicarboxamide structure, featuring two carboxamide groups attached to a central azo (-N=N-) linkage. This compound is typically a yellow to orange solid at room temperature and is soluble in organic solvents such as acetone and chloroform, but has limited solubility in water. It is known for its use in various chemical applications, including as a reagent in organic synthesis and as a potential intermediate in the production of dyes and pigments. The presence of the tetramethyl groups enhances its stability and alters its reactivity compared to other azodicarboxamides. Additionally, it may exhibit properties such as thermal stability and the ability to undergo azo coupling reactions. Safety precautions should be observed when handling this compound, as it may pose health risks if ingested or inhaled, and appropriate protective equipment should be used. Overall, N,N,N′,N′-Tetramethylazodicarboxamide is a versatile compound with significant utility in chemical research and industrial applications.

Formula: C₆H₁₂N₄O₂

InChI: InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3

InChI key: InChIKey=VLSDXINSOMDCBK-UHFFFAOYSA-N

SMILES: C(N(C)C)(N=NC(N(C)C)=O)=O

Synonyms:

• (E)-N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide
• 1,1-Azobis(N,N-dimethylforamide)
• 1,1-Azobis(N,N-dimethylformamide)
• 1,2-Diazenedicarboxamide, N¹,N¹,N²,N²-tetramethyl-
• 3-(N,N-dimethylcarbamoylimido)-1,1-dimethylurea
• A 19315
• Azodicarboxylic acid bis-dimethylamide
• Diamide
• Diamide 1,1-Azobis(N,N-dimethylformamide)
• Diazenedicarboxamide, tetramethyl-
• Diazenedicarboxylic acid bis(N,N-dimethylamide)
• Formamide, 1,1′-azobis[N,N-dimethyl-
• N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide
• N,N,N′,N′-Tetramethylazobisformamide
• N,N,N′,N′-Tetramethylazoformamide
• N¹,N¹,N²,N²-Tetramethyl-1,2-diazenedicarboxamide
• NSC 143013
• Tetramethyldiazenedicarboxamide
• N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide

1,1'-Azobis(N,N-dimethylformamide)

CAS: 10465-78-8

Formula: C₆H₁₂N₄O₂

Purity: >97.0%(T)

Color and Shape: Light yellow to Yellow to Orange powder to crystal

Molecular weight: 172.19

Ref: 3B-A1458

1,1'-Azobis(N,N-dimethylformamide), 95%

CAS: 10465-78-8

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 Sci

Formula: C₆H₁₂N₄O₂

Purity: 95%

Molecular weight: 172.19

Ref: 02-J64865

1,1'-Azobis(N,N-dimethylformamide)

CAS: 10465-78-8

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 172.18800354003906

Ref: 10-F046719

N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide

CAS: 10465-78-8

Formula: C₆H₁₂N₄O₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 172.1851

Ref: IN-DA003SGQ

Diamide

CAS: 10465-78-8

Diamide

Purity: ≥98%

Molecular weight: 172.19g/mol

Ref: 54-BUP15606

Diamide

CAS: 10465-78-8

Formula: C₆H₁₂N₄O₂

Purity: ≥ 98.0%

Color and Shape: Yellow powder

Molecular weight: 172.2

Ref: 7W-GX0973

Diamide

CAS: 10465-78-8

Diamide is a reagent used as a thiol oxidizing agent

Formula: C₆H₁₂N₄O₂

Purity: 99.88%

Color and Shape: Colourless Fuming Oily Hygroscopic Liquid With Pungent Odour

Molecular weight: 172.19

Ref: TM-T8941

1,1'-Azobis(N,N'-dimethylformamide)

CAS: 10465-78-8

1,1'-Azobis(N,N'-dimethylformamide)

Formula: C₆H₁₂N₄O₂

Purity: 97%

Color and Shape: yellow crystals

Molecular weight: 172.19g/mol

Ref: 54-BID2040

TMAD

CAS: 10465-78-8

TMAD is a synthetic compound that inhibits the enzyme caprylic acid acetyltransferase (CAT). It is also a biochemical sensor that responds to changes in the environment by changing its optical properties. TMAD can be used as a response element for salt metathesis, which is an important reaction in organic chemistry. The rate constant of the TMAD-catalyzed reaction has been determined and found to be 6.4e-4s-1. The gene for the protein ryanodine receptor (RyR) has been shown to be sensitive to TMAD and other compounds like diamide and anthranilic acid. Nuclear DNA has been shown to be damaged by TMAD, with cytosolic Ca2+ being increased. Fluorescence probe experiments have confirmed that TMAD binds to nuclear dna and cytosolic ca2+.

Formula: C₆H₁₂N₄O₂

Color and Shape: Yellow Powder

Molecular weight: 172.19 g/mol

Ref: 3D-FT45870