s-Triazine der. structure

s-Triazine der.

TL;DR: s-Triazine der. (CAS 24892-89-5) is a chemical compound with molecular formula C19H23N5 and molecular weight 321.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-1,3,5-triazine-2,4-diamine

Also Known As: s-Triazine der., NCI60_000633, 1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(2-phenylethyl)phenyl)-, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(p-phenethylphenyl)-, 6,6-dimethyl-1-(4-phenethylphenyl)-1,3,5-triazine-2,4-diamine

CAS: 24892-89-5
Molecular Formula C19H23N5
Molecular Weight 321.20 g/mol
LogP 2.7
Topological Polar Surface Area 80.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 321.19534
Heavy Atoms 24
Complexity 482.0

Chemical Identifiers

CAS Number 24892-89-5
SMILES CC1(N=C(N=C(N1C2=CC=C(C=C2)CCC3=CC=CC=C3)N)N)C
InChIKey CHDGHUKZJREWGV-UHFFFAOYSA-N

Product Overview

s-Triazine der. (CAS 24892-89-5), with molecular formula C19H23N5 and molecular weight 321.20 g/mol. IUPAC: 6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-1,3,5-triazine-2,4-diamine.

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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 s-Triazine der.

XLogP
2.7
TPSA (Topological Polar Surface Area)
80.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
24
Complexity
482.0
Exact Mass
321.19534
Monoisotopic Mass
321.19534
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 s-Triazine der.

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for s-Triazine der.. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for s-Triazine der.. Following Lipinski's Rule of Five, s-Triazine der. has 2 hydrogen bond donor(s) and 1 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 s-Triazine der.?

The CAS number of s-Triazine der. is 24892-89-5.

What is the molecular formula of s-Triazine der.?

The molecular formula of s-Triazine der. is C19H23N5.

What is the molecular weight of s-Triazine der.?

The molecular weight of s-Triazine der. is 321.20 g/mol.

Where can I buy s-Triazine der.?

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

Does KEHONG BIO offer custom synthesis for s-Triazine der.?

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

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