RefChem:1079175 structure

RefChem:1079175

TL;DR: RefChem:1079175 (CAS 75412-49-6) is a chemical compound with molecular formula C23H21ClN4O5 and molecular weight 468.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methylanilino)benzamide

Also Known As: Benzoic acid, 4-chloro-2-((2-methylphenyl)amino)-, ((4,5-dimethoxy-2-nitrophenyl)methylene)hydrazide, RefChem:1079175, BRN 4604781

CAS: 75412-49-6
Molecular Formula C23H21ClN4O5
Molecular Weight 468.12 g/mol
LogP 5.08132
Topological Polar Surface Area 115.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 468.12006
Heavy Atoms 33
Complexity 1229.4688

Chemical Identifiers

CAS Number 75412-49-6
SMILES CC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Product Overview

RefChem:1079175 (CAS 75412-49-6), with molecular formula C23H21ClN4O5 and molecular weight 468.12 g/mol. IUPAC: 4-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methylanilino)benzamide.

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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:1079175

XLogP
5.08132
TPSA (Topological Polar Surface Area)
115.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1229.4688
Exact Mass
468.12006
Monoisotopic Mass
468.12006
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:1079175

The XLogP value of 5.08132 indicates that RefChem:1079175 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1079175. Following Lipinski's Rule of Five, RefChem:1079175 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:1079175?

The CAS number of RefChem:1079175 is 75412-49-6.

What is the molecular formula of RefChem:1079175?

The molecular formula of RefChem:1079175 is C23H21ClN4O5.

What is the molecular weight of RefChem:1079175?

The molecular weight of RefChem:1079175 is 468.12 g/mol.

Where can I buy RefChem:1079175?

You can request a quote for RefChem:1079175 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079175?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079175 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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