肼屈嗪 structure

肼屈嗪

TL;DR: 肼屈嗪 (CAS 86-54-4) is a chemical compound with molecular formula C8H8N4 and molecular weight 160.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

肼屈嗪

phthalazin-1-ylhydrazine

Also Known As: hydralazine, 1-Hydrazinophthalazine, 1-Hydrazinylphthalazine, Hypophthalin, Apresoline

CAS: 86-54-4
Molecular Formula C8H8N4
Molecular Weight 160.07 g/mol
LogP 0.7
Topological Polar Surface Area 63.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 160.07489
Heavy Atoms 12
Complexity 150.0
Melting Point 172-173 °C
Boiling Point 251.3
Solubility <1mg/mL

Chemical Identifiers

CAS Number 86-54-4
SMILES C1=CC=C2C(=C1)C=NN=C2NN
InChIKey RPTUSVTUFVMDQK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (140 patents) Analytical Reagents (320 patents) Biotechnology (673 patents) Catalysts (42 patents) Coatings & Adhesives (8 patents) +15 more

Product Overview

肼屈嗪 (CAS 86-54-4), with molecular formula C8H8N4 and molecular weight 160.07 g/mol. IUPAC: phthalazin-1-ylhydrazine.

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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 肼屈嗪

XLogP
0.7
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
12
Complexity
150.0
Exact Mass
160.07489
Monoisotopic Mass
160.07489
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 肼屈嗪

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 肼屈嗪. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 肼屈嗪. Following Lipinski's Rule of Five, 肼屈嗪 has 2 hydrogen bond donor(s) and 4 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 肼屈嗪?

The CAS number of 肼屈嗪 is 86-54-4.

What is the molecular formula of 肼屈嗪?

The molecular formula of 肼屈嗪 is C8H8N4.

What is the molecular weight of 肼屈嗪?

The molecular weight of 肼屈嗪 is 160.07 g/mol.

Where can I buy 肼屈嗪?

You can request a quote for 肼屈嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 肼屈嗪?

Yes, KEHONG BIO provides custom synthesis services for 肼屈嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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