2-溴二苯并呋喃 structure

2-溴二苯并呋喃

TL;DR: 2-溴二苯并呋喃 (CAS 86-76-0) is a chemical compound with molecular formula C12H7BrO and molecular weight 245.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-溴二苯并呋喃

2-bromodibenzofuran

Also Known As: 2-Bromodibenzo[b,d]furan, 2-BROMODIBENZOFURAN, 2-BROMO-DIBENZOFURAN, Dibenzofuran, 2-bromo-, Fisetin

CAS: 86-76-0
Molecular Formula C12H7BrO
Molecular Weight 245.97 g/mol
LogP 4.8
Topological Polar Surface Area 13.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 245.96803
Heavy Atoms 14
Complexity 218.0

Chemical Identifiers

CAS Number 86-76-0
SMILES C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
InChIKey CRJISNQTZDMKQD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (7 patents) Dyes & Pigments (4 patents) Heterocyclic Building Blocks (42 patents) Organic Building Blocks (7 patents) Peptides & Amino Acids (2 patents) +2 more

Product Overview

2-溴二苯并呋喃 (CAS 86-76-0), with molecular formula C12H7BrO and molecular weight 245.97 g/mol. IUPAC: 2-bromodibenzofuran.

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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 2-溴二苯并呋喃

XLogP
4.8
TPSA (Topological Polar Surface Area)
13.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
14
Complexity
218.0
Exact Mass
245.96803
Monoisotopic Mass
245.96803
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 2-溴二苯并呋喃

The XLogP value of 4.8 indicates that 2-溴二苯并呋喃 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, 2-溴二苯并呋喃 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-溴二苯并呋喃 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 2-溴二苯并呋喃?

The CAS number of 2-溴二苯并呋喃 is 86-76-0.

What is the molecular formula of 2-溴二苯并呋喃?

The molecular formula of 2-溴二苯并呋喃 is C12H7BrO.

What is the molecular weight of 2-溴二苯并呋喃?

The molecular weight of 2-溴二苯并呋喃 is 245.97 g/mol.

Where can I buy 2-溴二苯并呋喃?

You can request a quote for 2-溴二苯并呋喃 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-溴二苯并呋喃?

Yes, KEHONG BIO provides custom synthesis services for 2-溴二苯并呋喃 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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