CDS1_004270 structure

CDS1_004270

TL;DR: CDS1_004270 (CAS 322409-76-7) is a chemical compound with molecular formula C21H29N7O and molecular weight 395.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Also Known As: CDS1_004270, BAS 00336296, BIM-0023824.P001, N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine, 3-methoxybenzaldehyde (4,6-dipiperidin-1-yl-1,3,5-triazin-2-yl)hydrazone

CAS: 322409-76-7
Molecular Formula C21H29N7O
Molecular Weight 395.24 g/mol
LogP 3.3068
Topological Polar Surface Area 78.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 395.24335
Heavy Atoms 29
Complexity 793.27936

Chemical Identifiers

CAS Number 322409-76-7
SMILES COC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Product Overview

CDS1_004270 (CAS 322409-76-7), with molecular formula C21H29N7O and molecular weight 395.24 g/mol. IUPAC: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-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 CDS1_004270

XLogP
3.3068
TPSA (Topological Polar Surface Area)
78.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
29
Complexity
793.27936
Exact Mass
395.24335
Monoisotopic Mass
395.24335
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 CDS1_004270

The XLogP value of 3.3068 indicates that CDS1_004270 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.77 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_004270. Following Lipinski's Rule of Five, CDS1_004270 has 1 hydrogen bond donor(s) and 8 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 CDS1_004270?

The CAS number of CDS1_004270 is 322409-76-7.

What is the molecular formula of CDS1_004270?

The molecular formula of CDS1_004270 is C21H29N7O.

What is the molecular weight of CDS1_004270?

The molecular weight of CDS1_004270 is 395.24 g/mol.

Where can I buy CDS1_004270?

You can request a quote for CDS1_004270 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_004270?

Yes, KEHONG BIO provides custom synthesis services for CDS1_004270 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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