RefChem:434734 structure

RefChem:434734

TL;DR: RefChem:434734 (CAS 70660-55-8) is a chemical compound with molecular formula C20H18BrN5O5 and molecular weight 487.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine

Also Known As: 4-[ azo]-N- naphthalen-1-amine, 4-((2-Bromo-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)naphthalen-1-amine, 1-Naphthalenamine, 4-((2-bromo-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)-, 1-Naphthalenamine, 4-[(2-bromo-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)-, 1-Naphthaleneazobenzene, 2'-bromo-4',6'-dinitro-4-(3-methoxypropylamino)-

CAS: 70660-55-8
Molecular Formula C20H18BrN5O5
Molecular Weight 487.05 g/mol
LogP 5.5
Topological Polar Surface Area 138.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 487.04913
Heavy Atoms 31
Complexity 642.0

Chemical Identifiers

CAS Number 70660-55-8
SMILES COCCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]
InChIKey MMJKUMWJCYGICY-UHFFFAOYSA-N

Product Overview

RefChem:434734 (CAS 70660-55-8), with molecular formula C20H18BrN5O5 and molecular weight 487.05 g/mol. IUPAC: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine.

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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:434734

XLogP
5.5
TPSA (Topological Polar Surface Area)
138.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
31
Complexity
642.0
Exact Mass
487.04913
Monoisotopic Mass
487.04913
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:434734

The XLogP value of 5.5 indicates that RefChem:434734 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:434734. Following Lipinski's Rule of Five, RefChem:434734 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 RefChem:434734?

The CAS number of RefChem:434734 is 70660-55-8.

What is the molecular formula of RefChem:434734?

The molecular formula of RefChem:434734 is C20H18BrN5O5.

What is the molecular weight of RefChem:434734?

The molecular weight of RefChem:434734 is 487.05 g/mol.

Where can I buy RefChem:434734?

You can request a quote for RefChem:434734 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:434734?

Yes, KEHONG BIO provides custom synthesis services for RefChem:434734 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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