氯福雷司 structure

氯福雷司

TL;DR: 氯福雷司 (CAS 14261-75-7) is a chemical compound with molecular formula C13H18ClNO2 and molecular weight 255.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯福雷司

ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate

Also Known As: CLOFOREX, Cloforexum, Cloforex [INN], clophorex, frenapyl

CAS: 14261-75-7
Molecular Formula C13H18ClNO2
Molecular Weight 255.10 g/mol
LogP 3.5
Topological Polar Surface Area 38.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 255.1026
Heavy Atoms 17
Complexity 248.0

Chemical Identifiers

CAS Number 14261-75-7
SMILES CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl
InChIKey TZWKUQDQKPYNLL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (12 patents) Biotechnology (1 patents) Heterocyclic Building Blocks (282 patents) Organic Building Blocks (23 patents) Organometallic Reagents (2 patents) +2 more

Product Overview

氯福雷司 (CAS 14261-75-7), with molecular formula C13H18ClNO2 and molecular weight 255.10 g/mol. IUPAC: ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate.

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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 氯福雷司

XLogP
3.5
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
17
Complexity
248.0
Exact Mass
255.1026
Monoisotopic Mass
255.1026
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 氯福雷司

The XLogP value of 3.5 indicates that 氯福雷司 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 氯福雷司 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯福雷司 has 1 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 氯福雷司?

The CAS number of 氯福雷司 is 14261-75-7.

What is the molecular formula of 氯福雷司?

The molecular formula of 氯福雷司 is C13H18ClNO2.

What is the molecular weight of 氯福雷司?

The molecular weight of 氯福雷司 is 255.10 g/mol.

Where can I buy 氯福雷司?

You can request a quote for 氯福雷司 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯福雷司?

Yes, KEHONG BIO provides custom synthesis services for 氯福雷司 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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