CAS 57-71-6

2,3-Butanedione monoxime

Description:

2,3-Butanedione monoxime, with the CAS number 57-71-6, is an organic compound characterized by its oxime functional group. It is a colorless to pale yellow liquid with a slightly sweet odor. This compound is known for its ability to act as a chelating agent and is often utilized in various industrial applications, including as a reagent in organic synthesis and as a stabilizer in polymer formulations. Its molecular structure consists of a butanedione backbone with a hydroxylamine group, which contributes to its reactivity. 2,3-Butanedione monoxime is soluble in water and organic solvents, making it versatile for different chemical processes. However, it should be handled with care, as it may pose health risks upon exposure, including irritation to the skin and respiratory system. Proper safety measures, including the use of personal protective equipment, are recommended when working with this substance. Overall, 2,3-butanedione monoxime is an important compound in both laboratory and industrial settings due to its unique chemical properties.

Formula: C₄H₇NO₂

InChI: InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+

InChI key: InChIKey=FSEUPUDHEBLWJY-UHFFFAOYSA-N

SMILES: C(C(C)=O)(=NO)C

Synonyms:

• (2E)-butane-2,3-dione oxime
• (2Z)-butane-2,3-dione oxime
• 2,3-Butadione monooxime
• 2,3-Butandionmonoxim
• 2,3-Butanedione 2-oxime
• 2,3-Butanedione 3-monoxime
• 2,3-Butanedione oxime
• 2,3-Butanedione, mono-oxime
• 2,3-Butanedione, monooxime
• 2,3-Butanedione-2-monoxime
• 2,3-Butanodiona-Monoxima
• 2-Hydroxyimino-3-butanone
• 2-Oximino-3-butanone
• 3-(Hydroxyimino)-2-butanone
• 3-Oximino-2-butanone
• 3-Oxo-2-butanone oxime
• BDM
• Biacetyl monooxime
• Biacetyl monoxime
• Butane-2,3-Dione Oxime
• Butane-2,3-dione-monoxime
• DAM
• DAM (oxime)
• Diacetyl monooxime
• Diacetyl monoxime
• Diacetyl monoxime 95+ %
• Diacetyl-Monoxim
• Diacetylmonooxime
• Isonitrosoethyl Methyl Ketone
• Nsc 116103
• Nsc 660
• Ra 53
• iso-Nitromethylethylketone
• ,3-Butanedione monooxime
• iso-Nitroethylmethylketone
• 2-oxime2,3-butanedione
• 2,3-BUTANEDIONE MONOXIME

Diacetyl Monoxime

CAS: 57-71-6

Formula: C₄H₇NO₂

Purity: >98.0%(GC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 101.11

Ref: 3B-B0683

2,3-Butanedione monoxime, 99%

CAS: 57-71-6

2,3-Butanedione monoxime is a reversible inhibitor of myosin ATPase. It is also used as a reagent for colorimetric determination of urea. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the

Formula: C₄H₇NO₂

Purity: 99%

Color and Shape: White to cream, Crystals or powder or crystalline powder

Molecular weight: 101.11

Ref: 02-A14339

2,3-Butanedione 2-Monoxime

CAS: 57-71-6

2,3-Butanedione 2-Monoxime (Diacetyl monoxime) is an inhibitor of skeletal and cardiac muscle contraction.

Formula: C₄H₇NO₂

Purity: 98.62% - 98.77%

Color and Shape: Brown Solid

Molecular weight: 101.1

Ref: TM-T2176

2,3-Butanedione, monooxime

CAS: 57-71-6

Formula: C₄H₇NO₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 101.1039

Ref: IN-DA00IA67

2,3-Butanedione 2-Monoxime, 10mM (in DMSO)

CAS: 57-71-6

2,3-Butanedione 2-Monoxime, 10mM (in DMSO)

Formula: C₄H₇NO₂

Purity: ≥98%, 10 mM in DMSO

Molecular weight: 101.1

Ref: 54-BUP19984

2,3-Butanedione 2-Monoxime

CAS: 57-71-6

2,3-Butanedione 2-Monoxime

Purity: ≥98%

Molecular weight: 101.1g/mol

Ref: 54-BUP18211

Diacetyl Monoxime

CAS: 57-71-6

Diacetyl Monoxime

Formula: C₄H₇NO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 101.1

Ref: 54-OR1029794

2,3-Butanedione monoxime

CAS: 57-71-6

Formula: C₄H₇NO₂

Purity: ≥ 97.0%

Color and Shape: White to light-tan crystalline powder

Molecular weight: 101.11

Ref: 7W-GL3348

Diacetyl Monoxime

CAS: 57-71-6

Diacetyl Monoxime

Formula: C₄H₇NO₂

Purity: 98%

Molecular weight: 101.1

Ref: IN-DG41815

2,3-Butanedione monoxime

CAS: 57-71-6

2,3-Butanedione monoxime (BDM) is a metabolite of the glycol ether, 2,3-butanedione. It has been shown to have a beneficial effect on metabolic disorders in rats by modulating several enzyme activities. The optimum concentration of BDM is 2 mmol/L. This compound has also been shown to inhibit the oxidation of xanthine oxidase and the formation of hydroxyl radicals in vitro. BDM has also been found to have synchronous fluorescence with papillary muscles from guinea pigs and cytosolic ca2+ levels in rat liver cells. The structure analysis revealed that BDM binds to the active site of the x-ray crystal structures for mitochondrial cytochrome C oxidase and cardiac ATP synthase with an affinity similar to that of CoQ10. The Langmuir adsorption isotherm for BDM was calculated as 0.913 +/- 0.034 cm/g at 20 degrees Celsius,

Formula: C₄H₇O₂N

Purity: (%) Min. 99%

Color and Shape: White Powder

Molecular weight: 101.1 g/mol

Ref: 3D-FB32378

Diacetylmonoxime extrapure AR, 99%

CAS: 57-71-6

Formula: C₄H₇NO₂

Purity: min. 99%

Color and Shape: White, Crystalline powder, Clear, Colourless

Molecular weight: 101.11

Ref: SR-72352

2,3-Butanedione monoxime

CAS: 57-71-6

Formula: C₄H₇NO₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 101.105

Ref: 10-F099089

Biacetyl monoxime

CAS: 57-71-6

Molecular weight: 101.105

Ref: 10-F986721