RefChem:1094867 structure

RefChem:1094867

TL;DR: RefChem:1094867 (CAS 134987-57-8) is a chemical compound with molecular formula C19H20FNO5S and molecular weight 393.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;3-[2-[(dimethylamino)methyl]-4-fluorophenyl]sulfanylphenol

Also Known As: N,N-Dimethyl-5-fluoro-2-(3-hydroxyphenylthio)benzylamine maleate, 3-((2-((Dimethylamino)methyl)-4-fluorophenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt), Phenol, 3-((2-((dimethylamino)methyl)-4-fluorophenyl)thio)-, (Z)-2-butenedioate (1:1) (salt), (E)-but-2-enedioic acid; 3-[2-(dimethylaminomethyl)-4-fluorophenyl]sulfanylphenol, RefChem:1094867

CAS: 134987-57-8
Molecular Formula C19H20FNO5S
Molecular Weight 393.10 g/mol
LogP 3.4559
Topological Polar Surface Area 98.07 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 393.1046
Heavy Atoms 27
Complexity 807.4974

Chemical Identifiers

CAS Number 134987-57-8
SMILES CN(C)CC1=C(C=CC(=C1)F)SC2=CC=CC(=C2)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1094867 (CAS 134987-57-8), with molecular formula C19H20FNO5S and molecular weight 393.10 g/mol. IUPAC: (E)-but-2-enedioic acid;3-[2-[(dimethylamino)methyl]-4-fluorophenyl]sulfanylphenol.

🧪
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 RefChem:1094867

XLogP
3.4559
TPSA (Topological Polar Surface Area)
98.07
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
807.4974
Exact Mass
393.1046
Monoisotopic Mass
393.1046
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 RefChem:1094867

The XLogP value of 3.4559 indicates that RefChem:1094867 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.07 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1094867. Following Lipinski's Rule of Five, RefChem:1094867 has 3 hydrogen bond donor(s) and 5 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 RefChem:1094867?

The CAS number of RefChem:1094867 is 134987-57-8.

What is the molecular formula of RefChem:1094867?

The molecular formula of RefChem:1094867 is C19H20FNO5S.

What is the molecular weight of RefChem:1094867?

The molecular weight of RefChem:1094867 is 393.10 g/mol.

Where can I buy RefChem:1094867?

You can request a quote for RefChem:1094867 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094867?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094867 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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