Fademorf structure

Fademorf

TL;DR: Fademorf (CAS 60029-23-4) is a chemical compound with molecular formula C7H11Cl3N2O2 and molecular weight 259.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,2,2-trichloro-1-morpholin-4-ylethyl)formamide

Also Known As: Trimorphamid, Trimorfamid, Trimorphamide, Trimorfamide, Fademorf

CAS: 60029-23-4
Molecular Formula C7H11Cl3N2O2
Molecular Weight 259.99 g/mol
LogP 1.2
Topological Polar Surface Area 41.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 259.98862
Heavy Atoms 14
Complexity 192.0

Chemical Identifiers

CAS Number 60029-23-4
SMILES C1COCCN1C(C(Cl)(Cl)Cl)NC=O
InChIKey IWWKIOTVAJOMJT-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (35 patents) Heterocyclic Building Blocks (48 patents) Organic Building Blocks (26 patents)

Product Overview

Fademorf (CAS 60029-23-4), with molecular formula C7H11Cl3N2O2 and molecular weight 259.99 g/mol. IUPAC: N-(2,2,2-trichloro-1-morpholin-4-ylethyl)formamide.

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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 Fademorf

XLogP
1.2
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
192.0
Exact Mass
259.98862
Monoisotopic Mass
259.98862
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 Fademorf

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fademorf. With a topological polar surface area (TPSA) of 41.6 Ų, Fademorf exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fademorf has 1 hydrogen bond donor(s) and 3 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 Fademorf?

The CAS number of Fademorf is 60029-23-4.

What is the molecular formula of Fademorf?

The molecular formula of Fademorf is C7H11Cl3N2O2.

What is the molecular weight of Fademorf?

The molecular weight of Fademorf is 259.99 g/mol.

Where can I buy Fademorf?

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

Does KEHONG BIO offer custom synthesis for Fademorf?

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

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