吡嗪-2-重氮羟基化物 structure

吡嗪-2-重氮羟基化物

TL;DR: 吡嗪-2-重氮羟基化物 (CAS 103829-56-7) is a chemical compound with molecular formula C4H4N4O and molecular weight 124.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡嗪-2-重氮羟基化物

N-pyrazin-2-ylnitrous amide

Also Known As: Pyrazine diazohydroxide, diazohydroxide, N-Nitrosopyrazinamine, PZDH cpd, Pyrazine-2-diazohydroxide

CAS: 103829-56-7
Molecular Formula C4H4N4O
Molecular Weight 124.04 g/mol
LogP 0.3
Topological Polar Surface Area 67.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 124.03851
Heavy Atoms 9
Complexity 96.0
Solubility Water > 9.3 (mg/mL)

Chemical Identifiers

CAS Number 103829-56-7
SMILES C1=CN=C(C=N1)NN=O
InChIKey AUWFXUHWMBMPTI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (7 patents) Biotechnology (14 patents) Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (48 patents)

Product Overview

吡嗪-2-重氮羟基化物 (CAS 103829-56-7), with molecular formula C4H4N4O and molecular weight 124.04 g/mol. IUPAC: N-pyrazin-2-ylnitrous amide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 吡嗪-2-重氮羟基化物

XLogP
0.3
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
9
Complexity
96.0
Exact Mass
124.03851
Monoisotopic Mass
124.03851
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 吡嗪-2-重氮羟基化物

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吡嗪-2-重氮羟基化物. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 吡嗪-2-重氮羟基化物. Following Lipinski's Rule of Five, 吡嗪-2-重氮羟基化物 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 吡嗪-2-重氮羟基化物?

The CAS number of 吡嗪-2-重氮羟基化物 is 103829-56-7.

What is the molecular formula of 吡嗪-2-重氮羟基化物?

The molecular formula of 吡嗪-2-重氮羟基化物 is C4H4N4O.

What is the molecular weight of 吡嗪-2-重氮羟基化物?

The molecular weight of 吡嗪-2-重氮羟基化物 is 124.04 g/mol.

Where can I buy 吡嗪-2-重氮羟基化物?

You can request a quote for 吡嗪-2-重氮羟基化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡嗪-2-重氮羟基化物?

Yes, KEHONG BIO provides custom synthesis services for 吡嗪-2-重氮羟基化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?