6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 structure

6-(三溴甲基)-1,3,5-三嗪-2,4-二胺

TL;DR: 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 (CAS 16088-72-5) is a chemical compound with molecular formula C4H4Br3N5 and molecular weight 358.80 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(三溴甲基)-1,3,5-三嗪-2,4-二胺

6-(tribromomethyl)-1,3,5-triazine-2,4-diamine

Also Known As: 6-(tribromomethyl)-1,3,5-triazine-2,4-diamine, 2,4-Diamino-6-tribromomethyl-1,3,5-triazine, 2,4-DIAMINO-6-TRIBROMOMETHYL-S-TRIAZINE

CAS: 16088-72-5
Molecular Formula C4H4Br3N5
Molecular Weight 358.80 g/mol
LogP 1.4
Topological Polar Surface Area 90.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 360.79962
Heavy Atoms 12
Complexity 149.0

Chemical Identifiers

CAS Number 16088-72-5
SMILES C1(=NC(=NC(=N1)N)N)C(Br)(Br)Br
InChIKey VJDJBZVESKUFKB-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents)

Product Overview

6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 (CAS 16088-72-5), with molecular formula C4H4Br3N5 and molecular weight 358.80 g/mol. IUPAC: 6-(tribromomethyl)-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-(三溴甲基)-1,3,5-三嗪-2,4-二胺

XLogP
1.4
TPSA (Topological Polar Surface Area)
90.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
12
Complexity
149.0
Exact Mass
360.79962
Monoisotopic Mass
358.80167
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-(三溴甲基)-1,3,5-三嗪-2,4-二胺

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺. Following Lipinski's Rule of Five, 6-(三溴甲基)-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-(三溴甲基)-1,3,5-三嗪-2,4-二胺?

The CAS number of 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 is 16088-72-5.

What is the molecular formula of 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺?

The molecular formula of 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 is C4H4Br3N5.

What is the molecular weight of 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺?

The molecular weight of 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺 is 358.80 g/mol.

Where can I buy 6-(三溴甲基)-1,3,5-三嗪-2,4-二胺?

You can request a quote for 6-(三溴甲基)-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-(三溴甲基)-1,3,5-三嗪-2,4-二胺?

Yes, KEHONG BIO provides custom synthesis services for 6-(三溴甲基)-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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