J2.234.189H structure

J2.234.189H

TL;DR: J2.234.189H (CAS 40442-45-3) is a chemical compound with molecular formula C21H18N2S and molecular weight 330.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline

Also Known As: J2.234.189H, 2-[4-(Dimethylamino)styryl]naphtho[1,2-d]thiazole, [4-((1E)-2-benzo[e]benzothiazol-2-ylvinyl)phenyl]dimethylamine, 2-[(E)-4-(Dimethylamino)styryl]-4,5-[1,3]butadienobenzothiazole, N,N-DIMETHYL-4-[(1E)-2-{NAPHTHO[1,2-D][1,3]THIAZOL-2-YL}ETHENYL]ANILINE

CAS: 40442-45-3
Molecular Formula C21H18N2S
Molecular Weight 330.12 g/mol
LogP 5.6859
Topological Polar Surface Area 16.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 330.11908
Heavy Atoms 24
Complexity 1026.7744

Chemical Identifiers

CAS Number 40442-45-3
SMILES CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

Product Overview

J2.234.189H (CAS 40442-45-3), with molecular formula C21H18N2S and molecular weight 330.12 g/mol. IUPAC: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline.

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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 J2.234.189H

XLogP
5.6859
TPSA (Topological Polar Surface Area)
16.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
1026.7744
Exact Mass
330.11908
Monoisotopic Mass
330.11908
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 J2.234.189H

The XLogP value of 5.6859 indicates that J2.234.189H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.13 Ų, J2.234.189H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.234.189H has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J2.234.189H?

The CAS number of J2.234.189H is 40442-45-3.

What is the molecular formula of J2.234.189H?

The molecular formula of J2.234.189H is C21H18N2S.

What is the molecular weight of J2.234.189H?

The molecular weight of J2.234.189H is 330.12 g/mol.

Where can I buy J2.234.189H?

You can request a quote for J2.234.189H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.234.189H?

Yes, KEHONG BIO provides custom synthesis services for J2.234.189H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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