EG9EL38XX7 structure

EG9EL38XX7

TL;DR: EG9EL38XX7 (CAS 70198-16-2) is a chemical compound with molecular formula C24H24N4 and molecular weight 368.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-phenyl-4-[(1,3,3-trimethylindol-2-ylidene)methyldiazenyl]aniline

Also Known As: 4-[[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]AZO]-N-PHENYLANILINE, Benzenamine, 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenyl-, Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-, 2,3-Dihydro-2-(((4-(phenylamino)phenyl)azo)methylene)-1,3,3-trimethyl-1H-indole, 4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine

CAS: 70198-16-2
Molecular Formula C24H24N4
Molecular Weight 368.20 g/mol
LogP 6.4
Topological Polar Surface Area 40.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 368.2001
Heavy Atoms 28
Complexity 567.0

Chemical Identifiers

CAS Number 70198-16-2
SMILES CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C
InChIKey YIKSGDFROXRTNK-UHFFFAOYSA-N

Product Overview

EG9EL38XX7 (CAS 70198-16-2), with molecular formula C24H24N4 and molecular weight 368.20 g/mol. IUPAC: N-phenyl-4-[(1,3,3-trimethylindol-2-ylidene)methyldiazenyl]aniline.

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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 EG9EL38XX7

XLogP
6.4
TPSA (Topological Polar Surface Area)
40.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
567.0
Exact Mass
368.2001
Monoisotopic Mass
368.2001
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 EG9EL38XX7

The XLogP value of 6.4 indicates that EG9EL38XX7 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.0 Ų, EG9EL38XX7 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EG9EL38XX7 has 1 hydrogen bond donor(s) and 4 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 EG9EL38XX7?

The CAS number of EG9EL38XX7 is 70198-16-2.

What is the molecular formula of EG9EL38XX7?

The molecular formula of EG9EL38XX7 is C24H24N4.

What is the molecular weight of EG9EL38XX7?

The molecular weight of EG9EL38XX7 is 368.20 g/mol.

Where can I buy EG9EL38XX7?

You can request a quote for EG9EL38XX7 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EG9EL38XX7?

Yes, KEHONG BIO provides custom synthesis services for EG9EL38XX7 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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