Tris(diformylamino)methane structure

Tris(diformylamino)methane

TL;DR: Tris(diformylamino)methane (CAS 332047-72-0) is a chemical compound with molecular formula C7H7N3O6 and molecular weight 229.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[bis(diformylamino)methyl]-N-formylformamide

Also Known As: tris(diformylamino)methane, Tris(bisformylamino)methane, Tris(diformylamino)methane, 98%, J1.594.845K, N-[bis(N-formylformamido)methyl]-N-formylformamide

CAS: 332047-72-0
Molecular Formula C7H7N3O6
Molecular Weight 229.03 g/mol
LogP -2.8856
Topological Polar Surface Area 112.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 229.03348
Heavy Atoms 16
Complexity 234.94841

Chemical Identifiers

CAS Number 332047-72-0
SMILES C(=O)N(C=O)C(N(C=O)C=O)N(C=O)C=O

Product Overview

Tris(diformylamino)methane (CAS 332047-72-0), with molecular formula C7H7N3O6 and molecular weight 229.03 g/mol. IUPAC: N-[bis(diformylamino)methyl]-N-formylformamide.

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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 Tris(diformylamino)methane

XLogP
-2.8856
TPSA (Topological Polar Surface Area)
112.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
16
Complexity
234.94841
Exact Mass
229.03348
Monoisotopic Mass
229.03348
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 Tris(diformylamino)methane

The XLogP value of -2.8856 indicates that Tris(diformylamino)methane is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 112.14 Ų falls within the moderate polarity range, balancing permeability and solubility for Tris(diformylamino)methane. Following Lipinski's Rule of Five, Tris(diformylamino)methane 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 Tris(diformylamino)methane?

The CAS number of Tris(diformylamino)methane is 332047-72-0.

What is the molecular formula of Tris(diformylamino)methane?

The molecular formula of Tris(diformylamino)methane is C7H7N3O6.

What is the molecular weight of Tris(diformylamino)methane?

The molecular weight of Tris(diformylamino)methane is 229.03 g/mol.

Where can I buy Tris(diformylamino)methane?

You can request a quote for Tris(diformylamino)methane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tris(diformylamino)methane?

Yes, KEHONG BIO provides custom synthesis services for Tris(diformylamino)methane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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