VUFB 17,784 structure

VUFB 17,784

TL;DR: VUFB 17,784 (CAS 139009-22-6) is a chemical compound with molecular formula C18H25Cl2FN2S and molecular weight 390.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride

Also Known As: VUFB 17,784, 1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride, N-(2-Dimethylaminoethyl)-N-methyl-2-(4-fluorophenylthio)benzylamine dihydrochloride, N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride, N~1~-({2-[(4-Fluorophenyl)sulfanyl]phenyl}methyl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine--hydrogen chloride (1/2)

CAS: 139009-22-6
Molecular Formula C18H25Cl2FN2S
Molecular Weight 390.11 g/mol
LogP 4.8139
Topological Polar Surface Area 6.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 390.10995
Heavy Atoms 24
Complexity 593.8276

Chemical Identifiers

CAS Number 139009-22-6
SMILES CN(C)CCN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)F.Cl.Cl

Product Overview

VUFB 17,784 (CAS 139009-22-6), with molecular formula C18H25Cl2FN2S and molecular weight 390.11 g/mol. IUPAC: N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride.

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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.
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Chemical Property Profile of VUFB 17,784

XLogP
4.8139
TPSA (Topological Polar Surface Area)
6.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
24
Complexity
593.8276
Exact Mass
390.10995
Monoisotopic Mass
390.10995
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 VUFB 17,784

The XLogP value of 4.8139 indicates that VUFB 17,784 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.48 Ų, VUFB 17,784 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VUFB 17,784 has 0 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 VUFB 17,784?

The CAS number of VUFB 17,784 is 139009-22-6.

What is the molecular formula of VUFB 17,784?

The molecular formula of VUFB 17,784 is C18H25Cl2FN2S.

What is the molecular weight of VUFB 17,784?

The molecular weight of VUFB 17,784 is 390.11 g/mol.

Where can I buy VUFB 17,784?

You can request a quote for VUFB 17,784 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VUFB 17,784?

Yes, KEHONG BIO provides custom synthesis services for VUFB 17,784 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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