structure of 87394-48-7

1-(3-Nitropyridin-2-Yl)Piperazine(CAS 87394-48-7)

CAS No.: 87394-48-7 Brand: MolBest
M. Ft.: C9H12N4O2 Cat. No: G6593067
M. Wt.: 208.22 MDL: No record
Storage: Store under inert gas. Use: For laboratory research use only
HS CODE: 2933990090
Purity Grade Package Stock Price Quantity
99%
Documents:COANMRHPLCSDS
RG 100MG In Stock 5 USD
99%
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RG 1G In Stock 22 USD
99%
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RG 5G In Stock 59 USD
99%
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RG 25G In Stock 295 USD
99%
Documents:COANMRHPLCSDS
RG 100G In Stock 1937 USD
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Physical and chemical properties of 87394-48-7

Acidity coefficient

8.25±0.10(Predicted)

Boiling Point

387.8ºC at 760 mmHg

Density

1.278 g/cm3

Exact Mass

208.09600

Index of Refraction

1.583

LogP

1.31640

Melting Point

84-86ºC

Molecular Formula

C9H12N4O2

Molecular Weight

208.21700

PSA

73.98000

Storage condition

2-8°C

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Spectrums of 87394-48-7

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 87394-48-7

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Pictograms

Signal Word

Danger

Hazard Statements

H302 Harmful if swallowed
H312 Harmful in contact with skin
H315 Causes skin irritation
H318 Causes serious eye damage
H319 Causes serious eye irritation
H332 Harmful if inhaled
H335 May cause respiratory irritation

Safety Data Sheet

Q&A for CAS 87394-48-7

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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Hazardous products are labeled and packaged in compliance with international regulations and shipped with an up-to-date Safety Data Sheet (SDS) to ensure safe and compliant transport.

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Applications of 87394-48-7

The primary applications of 1-(3-nitropyridin-2-yl)piperazine include:

  • Pharmaceutical Development: As a potential urease inhibitor, it may be utilized in drug formulations aimed at treating renal disorders.
  • Neuropharmacology: Its interaction with serotonin receptors suggests possible uses in treating psychiatric conditions.
  • Research: This compound serves as a valuable tool in studying enzyme inhibition mechanisms and receptor interactions.

Retrosynthesis analysis of 87394-48-7

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