Legurame structure

Legurame

TL;DR: Legurame (CAS 16118-49-3) is a chemical compound with molecular formula C12H16N2O3 and molecular weight 236.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate

Also Known As: CARBETAMIDE, Carbetamex, Legurame, Carbethamide, Carbetamid

CAS: 16118-49-3
Molecular Formula C12H16N2O3
Molecular Weight 236.12 g/mol
LogP 1.6
Topological Polar Surface Area 67.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 236.11609
Heavy Atoms 17
Complexity 262.0

Chemical Identifiers

CAS Number 16118-49-3
SMILES CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1
InChIKey AMRQXHFXNZFDCH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3151 patents) Analytical Reagents (1 patents) Biotechnology (31 patents) Catalysts (15 patents) Coatings & Adhesives (19 patents) +11 more

Product Overview

Legurame (CAS 16118-49-3), with molecular formula C12H16N2O3 and molecular weight 236.12 g/mol. IUPAC: [1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate.

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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 Legurame

XLogP
1.6
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
17
Complexity
262.0
Exact Mass
236.11609
Monoisotopic Mass
236.11609
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 Legurame

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Legurame. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Legurame. Following Lipinski's Rule of Five, Legurame has 2 hydrogen bond donor(s) and 3 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 Legurame?

The CAS number of Legurame is 16118-49-3.

What is the molecular formula of Legurame?

The molecular formula of Legurame is C12H16N2O3.

What is the molecular weight of Legurame?

The molecular weight of Legurame is 236.12 g/mol.

Where can I buy Legurame?

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

Does KEHONG BIO offer custom synthesis for Legurame?

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

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