EINECS 298-497-4 structure

EINECS 298-497-4

TL;DR: EINECS 298-497-4 (CAS 93805-16-4) is a chemical compound with molecular formula C32H31BrN6O5 and molecular weight 658.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide

Also Known As: EINECS 298-497-4, N-[5-[Bis amino]-2-[ azo]phenyl]acetamide, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)phenyl)acetamide, N-[5-[Bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]phenyl]acetamide, N-[5-[bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide

CAS: 93805-16-4
Molecular Formula C32H31BrN6O5
Molecular Weight 658.15 g/mol
LogP 8.7113
Topological Polar Surface Area 143.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 14
Exact Mass 658.15393
Heavy Atoms 44
Complexity 1604.7196

Chemical Identifiers

CAS Number 93805-16-4
SMILES CC(=O)NC1=C(C=CC(=C1)N(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)N=NC4=C(C=C(C=C4Br)[N+](=O)[O-])[N+](=O)[O-]

Product Overview

EINECS 298-497-4 (CAS 93805-16-4), with molecular formula C32H31BrN6O5 and molecular weight 658.15 g/mol. IUPAC: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide.

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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 EINECS 298-497-4

XLogP
8.7113
TPSA (Topological Polar Surface Area)
143.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
44
Complexity
1604.7196
Exact Mass
658.15393
Monoisotopic Mass
658.15393
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 EINECS 298-497-4

The XLogP value of 8.7113 indicates that EINECS 298-497-4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 143.34 Ų indicates high polarity, suggesting EINECS 298-497-4 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, EINECS 298-497-4 has 1 hydrogen bond donor(s) and 8 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 EINECS 298-497-4?

The CAS number of EINECS 298-497-4 is 93805-16-4.

What is the molecular formula of EINECS 298-497-4?

The molecular formula of EINECS 298-497-4 is C32H31BrN6O5.

What is the molecular weight of EINECS 298-497-4?

The molecular weight of EINECS 298-497-4 is 658.15 g/mol.

Where can I buy EINECS 298-497-4?

You can request a quote for EINECS 298-497-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 298-497-4?

Yes, KEHONG BIO provides custom synthesis services for EINECS 298-497-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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