9-Butoxy-9-borabicyclo[3.3.1]nonane structure

9-Butoxy-9-borabicyclo[3.3.1]nonane

TL;DR: 9-Butoxy-9-borabicyclo[3.3.1]nonane (CAS 52088-04-7) is a chemical compound with molecular formula C12H23BO and molecular weight 194.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-butoxy-9-borabicyclo[3.3.1]nonane

Also Known As: 9-butoxy-9-borabicyclo[3.3.1]nonane, 9-butoxy-9-borabicyclo{3.3.1}nonane, InChI=1/C12H23BO/c1-2-3-10-14-13-11-6-4-7-12(13)9-5-8-11/h11-12H,2-10H2,1H

CAS: 52088-04-7
Molecular Formula C12H23BO
Molecular Weight 194.18 g/mol
LogP 3.9028
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 194.18419
Heavy Atoms 14
Complexity 149.70467

Chemical Identifiers

CAS Number 52088-04-7
SMILES B1(C2CCCC1CCC2)OCCCC

Product Overview

9-Butoxy-9-borabicyclo[3.3.1]nonane (CAS 52088-04-7), with molecular formula C12H23BO and molecular weight 194.18 g/mol. IUPAC: 9-butoxy-9-borabicyclo[3.3.1]nonane.

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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.
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Chemical Property Profile of 9-Butoxy-9-borabicyclo[3.3.1]nonane

XLogP
3.9028
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
14
Complexity
149.70467
Exact Mass
194.18419
Monoisotopic Mass
194.18419
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 9-Butoxy-9-borabicyclo[3.3.1]nonane

The XLogP value of 3.9028 indicates that 9-Butoxy-9-borabicyclo[3.3.1]nonane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, 9-Butoxy-9-borabicyclo[3.3.1]nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Butoxy-9-borabicyclo[3.3.1]nonane has 0 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 9-Butoxy-9-borabicyclo[3.3.1]nonane?

The CAS number of 9-Butoxy-9-borabicyclo[3.3.1]nonane is 52088-04-7.

What is the molecular formula of 9-Butoxy-9-borabicyclo[3.3.1]nonane?

The molecular formula of 9-Butoxy-9-borabicyclo[3.3.1]nonane is C12H23BO.

What is the molecular weight of 9-Butoxy-9-borabicyclo[3.3.1]nonane?

The molecular weight of 9-Butoxy-9-borabicyclo[3.3.1]nonane is 194.18 g/mol.

Where can I buy 9-Butoxy-9-borabicyclo[3.3.1]nonane?

You can request a quote for 9-Butoxy-9-borabicyclo[3.3.1]nonane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9-Butoxy-9-borabicyclo[3.3.1]nonane?

Yes, KEHONG BIO provides custom synthesis services for 9-Butoxy-9-borabicyclo[3.3.1]nonane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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