p,p'-DDCN structure

p,p'-DDCN

TL;DR: p,p'-DDCN (CAS 20968-04-1) is a chemical compound with molecular formula C14H9Cl2N and molecular weight 261.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-bis(4-chlorophenyl)acetonitrile

Also Known As: 2,2-bis(4-chlorophenyl)acetonitrile, BIS(P-CHLOROPHENYL)ACETONITRILE, p,p'-Ddcn, bis(4-chlorophenyl)acetonitrile, Benzeneacetonitrile, 4-chloro-alpha-(4-chlorophenyl)-

CAS: 20968-04-1
Molecular Formula C14H9Cl2N
Molecular Weight 261.01 g/mol
LogP 4.7
Topological Polar Surface Area 23.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 261.0112
Heavy Atoms 17
Complexity 258.0

Chemical Identifiers

CAS Number 20968-04-1
SMILES C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)Cl)Cl
InChIKey FOWHYJUXPOOLJN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (47 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (15 patents)

Product Overview

p,p'-DDCN (CAS 20968-04-1), with molecular formula C14H9Cl2N and molecular weight 261.01 g/mol. IUPAC: 2,2-bis(4-chlorophenyl)acetonitrile.

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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 p,p'-DDCN

XLogP
4.7
TPSA (Topological Polar Surface Area)
23.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
258.0
Exact Mass
261.0112
Monoisotopic Mass
261.0112
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 p,p'-DDCN

The XLogP value of 4.7 indicates that p,p'-DDCN is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.8 Ų, p,p'-DDCN exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p,p'-DDCN 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 p,p'-DDCN?

The CAS number of p,p'-DDCN is 20968-04-1.

What is the molecular formula of p,p'-DDCN?

The molecular formula of p,p'-DDCN is C14H9Cl2N.

What is the molecular weight of p,p'-DDCN?

The molecular weight of p,p'-DDCN is 261.01 g/mol.

Where can I buy p,p'-DDCN?

You can request a quote for p,p'-DDCN directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for p,p'-DDCN?

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

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