环己基铵溴化物 structure

环己基铵溴化物

TL;DR: 环己基铵溴化物 (CAS 26227-54-3) is a chemical compound with molecular formula C6H14BrN and molecular weight 179.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

环己基铵溴化物

cyclohexanamine;hydrobromide

Also Known As: Cyclohexylamine hydrobromide, cyclohexanamine hydrobromide, Cyclohexylammonium bromide, Cyclohexanamine, hydrobromide, cyclohexanamine;hydrobromide

CAS: 26227-54-3
Molecular Formula C6H14BrN
Molecular Weight 179.03 g/mol
LogP 1.86
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 179.03096
Heavy Atoms 8
Complexity 46.0

Chemical Identifiers

CAS Number 26227-54-3
SMILES C1CCC(CC1)N.Br
InChIKey QOHWJRRXQPGIQW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Electronic Chemicals (6 patents) Heterocyclic Building Blocks (3 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (3 patents) +1 more

Product Overview

环己基铵溴化物 (CAS 26227-54-3), with molecular formula C6H14BrN and molecular weight 179.03 g/mol. IUPAC: cyclohexanamine;hydrobromide.

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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 环己基铵溴化物

XLogP
1.86
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
8
Complexity
46.0
Exact Mass
179.03096
Monoisotopic Mass
179.03096
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 环己基铵溴化物

The XLogP value of 1.86 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 环己基铵溴化物. With a topological polar surface area (TPSA) of 26.0 Ų, 环己基铵溴化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 环己基铵溴化物 has 2 hydrogen bond donor(s) and 1 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 环己基铵溴化物?

The CAS number of 环己基铵溴化物 is 26227-54-3.

What is the molecular formula of 环己基铵溴化物?

The molecular formula of 环己基铵溴化物 is C6H14BrN.

What is the molecular weight of 环己基铵溴化物?

The molecular weight of 环己基铵溴化物 is 179.03 g/mol.

Where can I buy 环己基铵溴化物?

You can request a quote for 环己基铵溴化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 环己基铵溴化物?

Yes, KEHONG BIO provides custom synthesis services for 环己基铵溴化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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