瑞替加滨 structure

瑞替加滨

TL;DR: 瑞替加滨 (CAS 150812-12-7) is a chemical compound with molecular formula C16H18FN3O2 and molecular weight 303.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

瑞替加滨

ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate

Also Known As: Retigabine, Ezogabine, Potiga, Trobalt, Retigabina

CAS: 150812-12-7
Molecular Formula C16H18FN3O2
Molecular Weight 303.14 g/mol
LogP 2.8
Topological Polar Surface Area 76.4 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 303.1383
Heavy Atoms 22
Complexity 348.0
Melting Point 138-145 °C
Solubility At room temperature ... practically insoluble in aqueous media above pH4, while the solubility is higher in polar organic solvents

Chemical Identifiers

CAS Number 150812-12-7
SMILES CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N
InChIKey PCOBBVZJEWWZFR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (20 patents) Biotechnology (17 patents) Heterocyclic Building Blocks (115 patents) Organic Building Blocks (35 patents) +3 more

Product Overview

瑞替加滨 (CAS 150812-12-7), with molecular formula C16H18FN3O2 and molecular weight 303.14 g/mol. IUPAC: ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate.

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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 瑞替加滨

XLogP
2.8
TPSA (Topological Polar Surface Area)
76.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
348.0
Exact Mass
303.1383
Monoisotopic Mass
303.1383
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 瑞替加滨

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 瑞替加滨. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 瑞替加滨. Following Lipinski's Rule of Five, 瑞替加滨 has 3 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 瑞替加滨?

The CAS number of 瑞替加滨 is 150812-12-7.

What is the molecular formula of 瑞替加滨?

The molecular formula of 瑞替加滨 is C16H18FN3O2.

What is the molecular weight of 瑞替加滨?

The molecular weight of 瑞替加滨 is 303.14 g/mol.

Where can I buy 瑞替加滨?

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

Does KEHONG BIO offer custom synthesis for 瑞替加滨?

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

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