F1469-0011 structure

F1469-0011

TL;DR: F1469-0011 (CAS 328016-38-2) is a chemical compound with molecular formula C20H24N4O3 and molecular weight 368.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-[[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate

Also Known As: F1469-0011, ETHYL 5-{N'-[(1E)-[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}-2,6-DIMETHYLPYRIDINE-3-CARBOXYLATE, (E)-ethyl 5-(2-(4-(dimethylamino)benzylidene)hydrazinecarbonyl)-2,6-dimethylnicotinate, ethyl 5-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate, ethyl 5-[[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate

CAS: 328016-38-2
Molecular Formula C20H24N4O3
Molecular Weight 368.18 g/mol
LogP 2.70504
Topological Polar Surface Area 83.89 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 368.18484
Heavy Atoms 27
Complexity 858.2757

Chemical Identifiers

CAS Number 328016-38-2
SMILES CCOC(=O)C1=C(N=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C)C)C

Product Overview

F1469-0011 (CAS 328016-38-2), with molecular formula C20H24N4O3 and molecular weight 368.18 g/mol. IUPAC: ethyl 5-[[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamoyl]-2,6-dimethylpyridine-3-carboxylate.

🧪
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 F1469-0011

XLogP
2.70504
TPSA (Topological Polar Surface Area)
83.89
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
858.2757
Exact Mass
368.18484
Monoisotopic Mass
368.18484
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 F1469-0011

The XLogP value of 2.70504 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1469-0011. The TPSA of 83.89 Ų falls within the moderate polarity range, balancing permeability and solubility for F1469-0011. Following Lipinski's Rule of Five, F1469-0011 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 F1469-0011?

The CAS number of F1469-0011 is 328016-38-2.

What is the molecular formula of F1469-0011?

The molecular formula of F1469-0011 is C20H24N4O3.

What is the molecular weight of F1469-0011?

The molecular weight of F1469-0011 is 368.18 g/mol.

Where can I buy F1469-0011?

You can request a quote for F1469-0011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1469-0011?

Yes, KEHONG BIO provides custom synthesis services for F1469-0011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?