RefChem:217389 structure

RefChem:217389

TL;DR: RefChem:217389 (CAS 7181-31-9) is a chemical compound with molecular formula C18H27N7 and molecular weight 341.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-N,2-N-dimethyl-6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3,5-triazine-2,4-diamine

Also Known As: N,N-Dimethyl-6-(1-methyl-2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N,N-dimethyl-6-(1-methyl-2-(4-phenyl-1-piperazinyl)ethyl)-, 2-N,2-N-dimethyl-6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3,5-triazine-2,4-diamine, 6-Imino-N,N-dimethyl-4-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,6-dihydro-1,3,5-triazin-2-amine, BRN 0627643

CAS: 7181-31-9
Molecular Formula C18H27N7
Molecular Weight 341.23 g/mol
LogP 2.3
Topological Polar Surface Area 74.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 341.2328
Heavy Atoms 25
Complexity 391.0

Chemical Identifiers

CAS Number 7181-31-9
SMILES CC(CN1CCN(CC1)C2=CC=CC=C2)C3=NC(=NC(=N3)N(C)C)N
InChIKey MUUWOLDEFWDSMG-UHFFFAOYSA-N

Product Overview

RefChem:217389 (CAS 7181-31-9), with molecular formula C18H27N7 and molecular weight 341.23 g/mol. IUPAC: 2-N,2-N-dimethyl-6-[1-(4-phenylpiperazin-1-yl)propan-2-yl]-1,3,5-triazine-2,4-diamine.

🧪
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:217389

XLogP
2.3
TPSA (Topological Polar Surface Area)
74.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
25
Complexity
391.0
Exact Mass
341.2328
Monoisotopic Mass
341.2328
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:217389

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:217389. The TPSA of 74.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:217389. Following Lipinski's Rule of Five, RefChem:217389 has 1 hydrogen bond donor(s) and 7 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 RefChem:217389?

The CAS number of RefChem:217389 is 7181-31-9.

What is the molecular formula of RefChem:217389?

The molecular formula of RefChem:217389 is C18H27N7.

What is the molecular weight of RefChem:217389?

The molecular weight of RefChem:217389 is 341.23 g/mol.

Where can I buy RefChem:217389?

You can request a quote for RefChem:217389 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:217389?

Yes, KEHONG BIO provides custom synthesis services for RefChem:217389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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