M6407 structure

M6407

TL;DR: M6407 (CAS 5468-69-9) is a chemical compound with molecular formula C25H29ClN4O and molecular weight 436.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol

Also Known As: Bispyroquine, 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol, 2,6-Xylenol, 4-((7-chloro-4-quinolyl)amino)-alpha,alpha'-di-1-pyrrolidinyl-, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2,6-bis(1-pyrrolidinylmethyl)-, 4-(3',5'-Bis(pyrrolidinomethyl)-4-hydroxyanilino)-7-chloroquinoline

CAS: 5468-69-9
Molecular Formula C25H29ClN4O
Molecular Weight 436.20 g/mol
LogP 2.7
Topological Polar Surface Area 51.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 436.203
Heavy Atoms 31
Complexity 540.0

Chemical Identifiers

CAS Number 5468-69-9
SMILES C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl
InChIKey UNJNCKMZXXZIBE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (32 patents) Pharmaceutical Intermediates (11 patents)

Product Overview

M6407 (CAS 5468-69-9), with molecular formula C25H29ClN4O and molecular weight 436.20 g/mol. IUPAC: 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol.

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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 M6407

XLogP
2.7
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
540.0
Exact Mass
436.203
Monoisotopic Mass
436.203
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 M6407

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for M6407. With a topological polar surface area (TPSA) of 51.6 Ų, M6407 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, M6407 has 2 hydrogen bond donor(s) and 5 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 M6407?

The CAS number of M6407 is 5468-69-9.

What is the molecular formula of M6407?

The molecular formula of M6407 is C25H29ClN4O.

What is the molecular weight of M6407?

The molecular weight of M6407 is 436.20 g/mol.

Where can I buy M6407?

You can request a quote for M6407 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for M6407?

Yes, KEHONG BIO provides custom synthesis services for M6407 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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