2-Azidobiphenyl structure

2-Azidobiphenyl

TL;DR: 2-Azidobiphenyl (CAS 7599-23-7) is a chemical compound with molecular formula C12H9N3 and molecular weight 195.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-azido-2-phenylbenzene

Also Known As: 2-Azidobiphenyl, o-Azidobiphenyl, Biphenyl, 2-azido-, 1-azido-2-phenylbenzene, 2-Biphenylyl azide

CAS: 7599-23-7
Molecular Formula C12H9N3
Molecular Weight 195.08 g/mol
LogP 4.5
Topological Polar Surface Area 14.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 195.07965
Heavy Atoms 15
Complexity 239.0

Chemical Identifiers

CAS Number 7599-23-7
SMILES C1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
InChIKey OUMDYYHOXIUBIO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Polymer Intermediates (8 patents)

Product Overview

2-Azidobiphenyl (CAS 7599-23-7), with molecular formula C12H9N3 and molecular weight 195.08 g/mol. IUPAC: 1-azido-2-phenylbenzene.

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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-Azidobiphenyl

XLogP
4.5
TPSA (Topological Polar Surface Area)
14.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
239.0
Exact Mass
195.07965
Monoisotopic Mass
195.07965
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-Azidobiphenyl

The XLogP value of 4.5 indicates that 2-Azidobiphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 14.4 Ų, 2-Azidobiphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Azidobiphenyl has 0 hydrogen bond donor(s) and 2 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-Azidobiphenyl?

The CAS number of 2-Azidobiphenyl is 7599-23-7.

What is the molecular formula of 2-Azidobiphenyl?

The molecular formula of 2-Azidobiphenyl is C12H9N3.

What is the molecular weight of 2-Azidobiphenyl?

The molecular weight of 2-Azidobiphenyl is 195.08 g/mol.

Where can I buy 2-Azidobiphenyl?

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

Does KEHONG BIO offer custom synthesis for 2-Azidobiphenyl?

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

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