氯环力嗪 structure

氯环力嗪

TL;DR: 氯环力嗪 (CAS 82-93-9) is a chemical compound with molecular formula C18H21ClN2 and molecular weight 300.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯环力嗪

1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine

Also Known As: chlorcyclizine, Chlorcycline, Alergicide, Perazyl, Chlorocycline

CAS: 82-93-9
Molecular Formula C18H21ClN2
Molecular Weight 300.14 g/mol
LogP 4.5
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 300.1393
Heavy Atoms 21
Complexity 300.0
Melting Point 216
Boiling Point 137-145 °C @ 0.1-0.15 MM HG
Solubility 1 G SOL IN ABOUT 2 ML H2O, 11 ML ALC; 1 G SOL IN ABOUT 4 ML CHLOROFORM; PRACTICALLY INSOL IN ETHER, BENZENE /CHLORCYCLIZINE HYDROCHLORIDE/
Flash Point No Data

Chemical Identifiers

CAS Number 82-93-9
SMILES CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChIKey WFNAKBGANONZEQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (4 patents) Biotechnology (5 patents) Catalysts (7 patents) Coatings & Adhesives (4 patents) +8 more

Product Overview

氯环力嗪 (CAS 82-93-9), with molecular formula C18H21ClN2 and molecular weight 300.14 g/mol. IUPAC: 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine.

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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 氯环力嗪

XLogP
4.5
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
300.0
Exact Mass
300.1393
Monoisotopic Mass
300.1393
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 氯环力嗪

The XLogP value of 4.5 indicates that 氯环力嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 氯环力嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯环力嗪 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 氯环力嗪?

The CAS number of 氯环力嗪 is 82-93-9.

What is the molecular formula of 氯环力嗪?

The molecular formula of 氯环力嗪 is C18H21ClN2.

What is the molecular weight of 氯环力嗪?

The molecular weight of 氯环力嗪 is 300.14 g/mol.

Where can I buy 氯环力嗪?

You can request a quote for 氯环力嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯环力嗪?

Yes, KEHONG BIO provides custom synthesis services for 氯环力嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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