偏钒酸铵 structure

偏钒酸铵

TL;DR: 偏钒酸铵 (CAS 185243-69-0) is a chemical compound with molecular formula H4NO3V and molecular weight 116.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

偏钒酸铵

azanium oxido(dioxo)vanadium

Also Known As: Ammonium metavanadate, AMMONIUM VANADATE, Ammonium monovanadate, Ammonium vanadium oxide, Vanadate

CAS: 185243-69-0
Molecular Formula H4NO3V
Molecular Weight 116.96 g/mol
LogP -1.0529
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 116.96307
Heavy Atoms 5
Complexity 36.0

Chemical Identifiers

CAS Number 185243-69-0
SMILES [NH4+].[O-][V](=O)=O
InChIKey UNTBPXHCXVWYOI-UHFFFAOYSA-O

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (38 patents) Analytical Reagents (310 patents) Biotechnology (3255 patents) Catalysts (3085 patents) Coatings & Adhesives (67 patents) +16 more

Product Overview

偏钒酸铵 (CAS 185243-69-0), with molecular formula H4NO3V and molecular weight 116.96 g/mol. IUPAC: azanium oxido(dioxo)vanadium.

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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 偏钒酸铵

XLogP
-1.0529
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
5
Complexity
36.0
Exact Mass
116.96307
Monoisotopic Mass
116.96307
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 偏钒酸铵

The XLogP value of -1.0529 indicates that 偏钒酸铵 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.2 Ų, 偏钒酸铵 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 偏钒酸铵 has 1 hydrogen bond donor(s) and 3 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 偏钒酸铵?

The CAS number of 偏钒酸铵 is 185243-69-0.

What is the molecular formula of 偏钒酸铵?

The molecular formula of 偏钒酸铵 is H4NO3V.

What is the molecular weight of 偏钒酸铵?

The molecular weight of 偏钒酸铵 is 116.96 g/mol.

Where can I buy 偏钒酸铵?

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

Does KEHONG BIO offer custom synthesis for 偏钒酸铵?

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

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