structure of 1594-58-7

3-Pyridylamidoxime(CAS 1594-58-7)

CAS No.: 1594-58-7 Brand: MolBest
M. Ft.: C6H7N3O Cat. No: G3946397
M. Wt.: 137.14 MDL: No record
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2933399090
Purity Grade Package Stock Price Quantity
97%
Documents:COANMRHPLCSDS
RG 5G In Stock 3 USD
97%
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RG 1G In Stock 4 USD
97%
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RG 25G In Stock 9 USD
97%
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RG 100G In Stock 34 USD
97%
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RG 500G In Stock 312 USD
97%
Documents:COANMRHPLCSDS
RG 2.5KG In Stock 1551 USD
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Applications of 1594-58-7

Industry Application Process
Pharmaceutical Chemicals Key intermediate for the anti-tuberculosis drug pyrazinamide Used as an aminating agent or “oxime-amino” reagent to convert pyrazinoic acid or its esters to pyrazinamide, or to synthesize specific pyrazine derivatives.
Pharmaceutical Chemicals Building block for pharmaceutical molecules Leverages the nucleophilicity of the geminal diamine oxime group to undergo cyclization reactions with carboxylic acid derivatives, acyl chlorides, etc., forming biologically active heterocycles such as oxadiazoles and imidazoles.
Coordination Chemistry Metal ion ligand Exploits its multidentate N,O-coordination capability to form stable complexes with transition metals (e.g., Cu, Ni, Co), for use in preparing metal–organic frameworks or catalyst precursors.
Energetic Materials Precursor for energetic compound synthesis Utilizes the high nitrogen content of the geminal diamine oxime structure to synthesize energetic heterocycles (e.g., oxidized furazan derivatives) or energetic ligands via oxidation or cyclization reactions.
Analytical Chemistry Metal ion chelating agent Employed in synthesizing fluorescent or chromogenic probe molecules for detection and identification of specific metal ions (e.g., Zn²⁺, Cu²⁺).

Physical and chemical properties of 1594-58-7

Acidity coefficient

13.22±0.50(Predicted)

Boiling Point

278.2±32.0 °C at 760 mmHg

Density

1.3±0.1 g/cm3

Exact Mass

137.058914

Flash Point

122.1±25.1 °C

Index of Refraction

1.620

LogP

-0.41

Melting Point

130-135 °C(lit.)

Molecular Formula

C6H7N3O

Molecular Weight

137.139

PSA

71.50000

Storage condition

Keep in dark place,Inert atmosphere,Room temperature

Vapour Pressure

0.0±0.6 mmHg at 25°C

Spectrums of 1594-58-7

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 1594-58-7

Retrosynthesis analysis of 1594-58-7

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Download SDS of 1594-58-7

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Signal Word

Warning

Hazard Statements

H315 Causes skin irritation
H319 Causes serious eye irritation
H335 May cause respiratory irritation

Safety Data Sheet

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