氯苯吩嗪 structure

氯苯吩嗪

TL;DR: 氯苯吩嗪 (CAS 2030-63-9) is a chemical compound with molecular formula C27H22Cl2N4 and molecular weight 472.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯苯吩嗪

N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine

Also Known As: clofazimine, Lamprene, Chlofazimine, Lampren, Clofazimina

CAS: 2030-63-9
Molecular Formula C27H22Cl2N4
Molecular Weight 472.12 g/mol
LogP 7.1
Topological Polar Surface Area 40.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 472.12216
Heavy Atoms 33
Complexity 829.0
Melting Point 210-212 °C
Solubility 0.225

Chemical Identifiers

CAS Number 2030-63-9
SMILES CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
InChIKey WDQPAMHFFCXSNU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (54 patents) Analytical Reagents (70 patents) Biotechnology (225 patents) Catalysts (21 patents) Coatings & Adhesives (4 patents) +14 more

Product Overview

氯苯吩嗪 (CAS 2030-63-9), with molecular formula C27H22Cl2N4 and molecular weight 472.12 g/mol. IUPAC: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine.

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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 氯苯吩嗪

XLogP
7.1
TPSA (Topological Polar Surface Area)
40.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
33
Complexity
829.0
Exact Mass
472.12216
Monoisotopic Mass
472.12216
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 氯苯吩嗪

The XLogP value of 7.1 indicates that 氯苯吩嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.0 Ų, 氯苯吩嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯苯吩嗪 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 氯苯吩嗪?

The CAS number of 氯苯吩嗪 is 2030-63-9.

What is the molecular formula of 氯苯吩嗪?

The molecular formula of 氯苯吩嗪 is C27H22Cl2N4.

What is the molecular weight of 氯苯吩嗪?

The molecular weight of 氯苯吩嗪 is 472.12 g/mol.

Where can I buy 氯苯吩嗪?

You can request a quote for 氯苯吩嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯苯吩嗪?

Yes, KEHONG BIO provides custom synthesis services for 氯苯吩嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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