四甲基草酰胺 structure

四甲基草酰胺

TL;DR: 四甲基草酰胺 (CAS 1608-14-6) is a chemical compound with molecular formula C6H12N2O2 and molecular weight 144.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四甲基草酰胺

N,N,N',N'-tetramethyloxamide

Also Known As: Tetramethyloxamide, TETRAMETHYL OXAMIDE, Ethanediamide, tetramethyl-, N,N,N',N'-tetramethyloxamide, N,N,N',N'-TETRAMETHYLETHANEDIAMIDE

CAS: 1608-14-6
Molecular Formula C6H12N2O2
Molecular Weight 144.09 g/mol
LogP -0.4
Topological Polar Surface Area 40.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 144.08987
Heavy Atoms 10
Complexity 134.0

Chemical Identifiers

CAS Number 1608-14-6
SMILES CN(C)C(=O)C(=O)N(C)C
InChIKey GJTUWWUXLICYQX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Plastic Additives (9 patents) Polymer Intermediates (79 patents) Specialty Chemicals (10 patents)

Product Overview

四甲基草酰胺 (CAS 1608-14-6), with molecular formula C6H12N2O2 and molecular weight 144.09 g/mol. IUPAC: N,N,N',N'-tetramethyloxamide.

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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 四甲基草酰胺

XLogP
-0.4
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
10
Complexity
134.0
Exact Mass
144.08987
Monoisotopic Mass
144.08987
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 四甲基草酰胺

The XLogP value of -0.4 indicates that 四甲基草酰胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.6 Ų, 四甲基草酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四甲基草酰胺 has 0 hydrogen bond donor(s) and 2 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 四甲基草酰胺?

The CAS number of 四甲基草酰胺 is 1608-14-6.

What is the molecular formula of 四甲基草酰胺?

The molecular formula of 四甲基草酰胺 is C6H12N2O2.

What is the molecular weight of 四甲基草酰胺?

The molecular weight of 四甲基草酰胺 is 144.09 g/mol.

Where can I buy 四甲基草酰胺?

You can request a quote for 四甲基草酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四甲基草酰胺?

Yes, KEHONG BIO provides custom synthesis services for 四甲基草酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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