6-十一烷基-1,3,5-三嗪-2,4-二胺 structure

6-十一烷基-1,3,5-三嗪-2,4-二胺

TL;DR: 6-十一烷基-1,3,5-三嗪-2,4-二胺 (CAS 2533-34-8) is a chemical compound with molecular formula C14H27N5 and molecular weight 265.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-十一烷基-1,3,5-三嗪-2,4-二胺

6-undecyl-1,3,5-triazine-2,4-diamine

Also Known As: Lauroguanamine, 6-Undecyl-1,3,5-triazine-2,4-diamine, 2,4-Diamino-6-undecyl-s-triazine, 2,4-diamino-6-undecyl-1,3,5-triazine, 2-Amino-5-bromonicotinamide

CAS: 2533-34-8
Molecular Formula C14H27N5
Molecular Weight 265.23 g/mol
LogP 4.8
Topological Polar Surface Area 90.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 265.22665
Heavy Atoms 19
Complexity 202.0

Chemical Identifiers

CAS Number 2533-34-8
SMILES CCCCCCCCCCCC1=NC(=NC(=N1)N)N
InChIKey MLCIKWISJBFZKS-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Plastic Additives (2 patents) Polymer Intermediates (6 patents)

Product Overview

6-十一烷基-1,3,5-三嗪-2,4-二胺 (CAS 2533-34-8), with molecular formula C14H27N5 and molecular weight 265.23 g/mol. IUPAC: 6-undecyl-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 6-十一烷基-1,3,5-三嗪-2,4-二胺

XLogP
4.8
TPSA (Topological Polar Surface Area)
90.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
19
Complexity
202.0
Exact Mass
265.22665
Monoisotopic Mass
265.22665
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 6-十一烷基-1,3,5-三嗪-2,4-二胺

The XLogP value of 4.8 indicates that 6-十一烷基-1,3,5-三嗪-2,4-二胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-十一烷基-1,3,5-三嗪-2,4-二胺. Following Lipinski's Rule of Five, 6-十一烷基-1,3,5-三嗪-2,4-二胺 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 6-十一烷基-1,3,5-三嗪-2,4-二胺?

The CAS number of 6-十一烷基-1,3,5-三嗪-2,4-二胺 is 2533-34-8.

What is the molecular formula of 6-十一烷基-1,3,5-三嗪-2,4-二胺?

The molecular formula of 6-十一烷基-1,3,5-三嗪-2,4-二胺 is C14H27N5.

What is the molecular weight of 6-十一烷基-1,3,5-三嗪-2,4-二胺?

The molecular weight of 6-十一烷基-1,3,5-三嗪-2,4-二胺 is 265.23 g/mol.

Where can I buy 6-十一烷基-1,3,5-三嗪-2,4-二胺?

You can request a quote for 6-十一烷基-1,3,5-三嗪-2,4-二胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-十一烷基-1,3,5-三嗪-2,4-二胺?

Yes, KEHONG BIO provides custom synthesis services for 6-十一烷基-1,3,5-三嗪-2,4-二胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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