J2.701.807F structure

J2.701.807F

TL;DR: J2.701.807F (CAS 56497-20-2) is a chemical compound with molecular formula C14H18N4O6 and molecular weight 338.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3,5-trimethyl-5-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione

Also Known As: J2.701.807F, 1,3,5-trimethyl-5-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione, 1,3,5,1',3',5'-Hexamethyl-5,5'-bibarbituryl, 1,3,5-trimethyl-5-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan, 1,1',3,3',5,5'-Hexamethyl[5,5'-bi-1,3-diazinane]-2,2',4,4',6,6'-hexone

CAS: 56497-20-2
Molecular Formula C14H18N4O6
Molecular Weight 338.12 g/mol
LogP -1.0
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 338.12262
Heavy Atoms 24
Complexity 606.0

Chemical Identifiers

CAS Number 56497-20-2
SMILES CC1(C(=O)N(C(=O)N(C1=O)C)C)C2(C(=O)N(C(=O)N(C2=O)C)C)C
InChIKey MVOMURNVIWJYSJ-UHFFFAOYSA-N

Product Overview

J2.701.807F (CAS 56497-20-2), with molecular formula C14H18N4O6 and molecular weight 338.12 g/mol. IUPAC: 1,3,5-trimethyl-5-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione.

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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 J2.701.807F

XLogP
-1.0
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
24
Complexity
606.0
Exact Mass
338.12262
Monoisotopic Mass
338.12262
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 J2.701.807F

The XLogP value of -1.0 indicates that J2.701.807F is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.701.807F. Following Lipinski's Rule of Five, J2.701.807F has 0 hydrogen bond donor(s) and 6 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 J2.701.807F?

The CAS number of J2.701.807F is 56497-20-2.

What is the molecular formula of J2.701.807F?

The molecular formula of J2.701.807F is C14H18N4O6.

What is the molecular weight of J2.701.807F?

The molecular weight of J2.701.807F is 338.12 g/mol.

Where can I buy J2.701.807F?

You can request a quote for J2.701.807F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.701.807F?

Yes, KEHONG BIO provides custom synthesis services for J2.701.807F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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