RefChem:1078489 structure

RefChem:1078489

TL;DR: RefChem:1078489 (CAS 134478-68-5) is a chemical compound with molecular formula C17H18BrNO4S2 and molecular weight 442.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[2-(5-bromothiophen-2-yl)sulfanylphenyl]-N,N-dimethylmethanamine;(E)-but-2-enedioic acid

Also Known As: N,N-Dimethyl-2-(5-bromo-2-thienylthio)benzylamine maleate, 2-((5-Bromo-2-thienyl)thio)-N,N-dimethylbenzenemethanamine (Z)-2-butenedioate (1:1), Benzenemethanamine, 2-((5-bromo-2-thienyl)thio)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), 1-[2-(5-bromothiophen-2-yl)sulfanylphenyl]-N,N-dimethylmethanamine; (E)-but-2-enedioic acid, RefChem:1078489

CAS: 134478-68-5
Molecular Formula C17H18BrNO4S2
Molecular Weight 442.99 g/mol
LogP 4.4352
Topological Polar Surface Area 77.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 442.98605
Heavy Atoms 25
Complexity 727.754

Chemical Identifiers

CAS Number 134478-68-5
SMILES CN(C)CC1=CC=CC=C1SC2=CC=C(S2)Br.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1078489 (CAS 134478-68-5), with molecular formula C17H18BrNO4S2 and molecular weight 442.99 g/mol. IUPAC: 1-[2-(5-bromothiophen-2-yl)sulfanylphenyl]-N,N-dimethylmethanamine;(E)-but-2-enedioic acid.

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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 RefChem:1078489

XLogP
4.4352
TPSA (Topological Polar Surface Area)
77.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
727.754
Exact Mass
442.98605
Monoisotopic Mass
442.98605
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:1078489

The XLogP value of 4.4352 indicates that RefChem:1078489 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.84 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1078489. Following Lipinski's Rule of Five, RefChem:1078489 has 2 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:1078489?

The CAS number of RefChem:1078489 is 134478-68-5.

What is the molecular formula of RefChem:1078489?

The molecular formula of RefChem:1078489 is C17H18BrNO4S2.

What is the molecular weight of RefChem:1078489?

The molecular weight of RefChem:1078489 is 442.99 g/mol.

Where can I buy RefChem:1078489?

You can request a quote for RefChem:1078489 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1078489?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1078489 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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