RefChem:476372 structure

RefChem:476372

TL;DR: RefChem:476372 (CAS 56358-10-2) is a chemical compound with molecular formula C32H37N5 and molecular weight 491.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine

Also Known As: N-(2-Ethylhexyl)-1-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)naphthalen-2-amine, N- -1-[[3-methyl-4-[ azo]phenyl]azo]naphthalen-2-amine, 2-Naphthalenamine, N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-, N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]naphthalen-2-amine, N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]ph

CAS: 56358-10-2
Molecular Formula C32H37N5
Molecular Weight 491.30 g/mol
LogP 10.6
Topological Polar Surface Area 61.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 491.3049
Heavy Atoms 37
Complexity 707.0

Chemical Identifiers

CAS Number 56358-10-2
SMILES CCCCC(CC)CNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC(=C(C=C3)N=NC4=CC=CC(=C4)C)C
InChIKey OKIYJTPWVUUWGC-UHFFFAOYSA-N

Product Overview

RefChem:476372 (CAS 56358-10-2), with molecular formula C32H37N5 and molecular weight 491.30 g/mol. IUPAC: N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-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:476372

XLogP
10.6
TPSA (Topological Polar Surface Area)
61.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
37
Complexity
707.0
Exact Mass
491.3049
Monoisotopic Mass
491.3049
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:476372

The XLogP value of 10.6 indicates that RefChem:476372 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476372. Following Lipinski's Rule of Five, RefChem:476372 has 1 hydrogen bond donor(s) and 5 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:476372?

The CAS number of RefChem:476372 is 56358-10-2.

What is the molecular formula of RefChem:476372?

The molecular formula of RefChem:476372 is C32H37N5.

What is the molecular weight of RefChem:476372?

The molecular weight of RefChem:476372 is 491.30 g/mol.

Where can I buy RefChem:476372?

You can request a quote for RefChem:476372 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:476372?

Yes, KEHONG BIO provides custom synthesis services for RefChem:476372 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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