六氨合钌 structure

六氨合钌

TL;DR: 六氨合钌 (CAS 14282-91-8) is a chemical compound with molecular formula H12N6Ru and molecular weight 198.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氨合钌

azanide;ruthenium(6+)

Also Known As: rutheniumhexamine, hexaami-noruthenium, Hexaaminoruthenium(VI), Tetraamminecopper sulfate, Ruthenium ammine chloride

CAS: 14282-91-8
Molecular Formula H12N6Ru
Molecular Weight 198.02 g/mol
LogP 4.3001
Topological Polar Surface Area 6.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 198.01668
Heavy Atoms 7
Complexity 4.0
GHS Signal Danger
H-Statements H7891, H7891, H7891, H350i

Chemical Identifiers

CAS Number 14282-91-8
SMILES [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+6]
InChIKey GSIINOABYHDRDP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Analytical Reagents (1 patents) Biotechnology (6 patents) Catalysts (3 patents) Heterocyclic Building Blocks (2 patents) Polymer Intermediates (2 patents)

Product Overview

六氨合钌 (CAS 14282-91-8), with molecular formula H12N6Ru and molecular weight 198.02 g/mol. IUPAC: azanide;ruthenium(6+).

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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 六氨合钌

XLogP
4.3001
TPSA (Topological Polar Surface Area)
6.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
7
Complexity
4.0
Exact Mass
198.01668
Monoisotopic Mass
198.01668
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 六氨合钌

The XLogP value of 4.3001 indicates that 六氨合钌 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.0 Ų, 六氨合钌 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六氨合钌 has 6 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 六氨合钌?

The CAS number of 六氨合钌 is 14282-91-8.

What is the molecular formula of 六氨合钌?

The molecular formula of 六氨合钌 is H12N6Ru.

What is the molecular weight of 六氨合钌?

The molecular weight of 六氨合钌 is 198.02 g/mol.

Where can I buy 六氨合钌?

You can request a quote for 六氨合钌 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氨合钌?

Yes, KEHONG BIO provides custom synthesis services for 六氨合钌 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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