RefChem:574008 structure

RefChem:574008

TL;DR: RefChem:574008 (CAS 6465-02-7) is a chemical compound with molecular formula C21H19N5O3 and molecular weight 389.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl N-[4-[[4-[(4-hydroxyphenyl)diazenyl]-2-methylphenyl]diazenyl]phenyl]carbamate

Also Known As: Carbamic acid, [4-[[4-[(4-hydroxyphenyl)azo]-2-methylphenyl]azo]phenyl]-, methyl ester, methyl[4-[[4-[ azo]-2-methylphenyl]azo]phenyl]-carbamate, 4-((4-((4-((Methoxycarbonyl)amino)phenyl)azo)-3-methylphenyl)azo)phenol, Methyl (4-((4-((4-hydroxyphenyl)azo)-2-methylphenyl)azo)phenyl)-carbamate, Carbamic acid, (4-((4-((4-hydroxyphenyl)azo)-2-methylphenyl)azo)phenyl)-, methyl ester

CAS: 6465-02-7
Molecular Formula C21H19N5O3
Molecular Weight 389.15 g/mol
LogP 5.1
Topological Polar Surface Area 108.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 389.1488
Heavy Atoms 29
Complexity 569.0

Chemical Identifiers

CAS Number 6465-02-7
SMILES CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)O)N=NC3=CC=C(C=C3)NC(=O)OC
InChIKey AIIYSSBNDAQLIG-UHFFFAOYSA-N

Product Overview

RefChem:574008 (CAS 6465-02-7), with molecular formula C21H19N5O3 and molecular weight 389.15 g/mol. IUPAC: methyl N-[4-[[4-[(4-hydroxyphenyl)diazenyl]-2-methylphenyl]diazenyl]phenyl]carbamate.

🧪
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:574008

XLogP
5.1
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
29
Complexity
569.0
Exact Mass
389.1488
Monoisotopic Mass
389.1488
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:574008

The XLogP value of 5.1 indicates that RefChem:574008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:574008. Following Lipinski's Rule of Five, RefChem:574008 has 2 hydrogen bond donor(s) and 7 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:574008?

The CAS number of RefChem:574008 is 6465-02-7.

What is the molecular formula of RefChem:574008?

The molecular formula of RefChem:574008 is C21H19N5O3.

What is the molecular weight of RefChem:574008?

The molecular weight of RefChem:574008 is 389.15 g/mol.

Where can I buy RefChem:574008?

You can request a quote for RefChem:574008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:574008?

Yes, KEHONG BIO provides custom synthesis services for RefChem:574008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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