RefChem:362291 structure

RefChem:362291

TL;DR: RefChem:362291 (CAS 29103-26-2) is a chemical compound with molecular formula C28H24ClN5O3 and molecular weight 513.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)phenyl]acetamide

Also Known As: N-[5-[Bis amino]-2-[ azo]phenyl]acetamide, Acetamide, N-[5-[bis(phenylmethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-(dibenzylamino)phenyl)acetamide, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

CAS: 29103-26-2
Molecular Formula C28H24ClN5O3
Molecular Weight 513.16 g/mol
LogP 6.4
Topological Polar Surface Area 103.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 513.15674
Heavy Atoms 37
Complexity 745.0

Chemical Identifiers

CAS Number 29103-26-2
SMILES CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl
InChIKey SCRGECFFDXXVEK-UHFFFAOYSA-N

Product Overview

RefChem:362291 (CAS 29103-26-2), with molecular formula C28H24ClN5O3 and molecular weight 513.16 g/mol. IUPAC: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)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.
View MSDS →

Chemical Property Profile of RefChem:362291

XLogP
6.4
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
37
Complexity
745.0
Exact Mass
513.15674
Monoisotopic Mass
513.15674
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:362291

The XLogP value of 6.4 indicates that RefChem:362291 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:362291. Following Lipinski's Rule of Five, RefChem:362291 has 1 hydrogen bond donor(s) and 6 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:362291?

The CAS number of RefChem:362291 is 29103-26-2.

What is the molecular formula of RefChem:362291?

The molecular formula of RefChem:362291 is C28H24ClN5O3.

What is the molecular weight of RefChem:362291?

The molecular weight of RefChem:362291 is 513.16 g/mol.

Where can I buy RefChem:362291?

You can request a quote for RefChem:362291 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:362291?

Yes, KEHONG BIO provides custom synthesis services for RefChem:362291 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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