ChemDiv1_008662 structure

ChemDiv1_008662

TL;DR: ChemDiv1_008662 (CAS 418799-65-2) is a chemical compound with molecular formula C23H26N2O5 and molecular weight 410.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-ethoxyethyl 6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Also Known As: ChemDiv1_008662, 2-ethoxyethyl 4-[3-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2-ethoxyethyl 4-(3-(benzyloxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2-ethoxyethyl 4-methyl-2-oxo-6-[3-(phenylmethoxy)phenyl]-1,3,6-trihydropyrimid ine-5-carboxylate, 2-ethoxyethyl 6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

CAS: 418799-65-2
Molecular Formula C23H26N2O5
Molecular Weight 410.18 g/mol
LogP 3.4732
Topological Polar Surface Area 85.89 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 410.18417
Heavy Atoms 30
Complexity 910.8193

Chemical Identifiers

CAS Number 418799-65-2
SMILES CCOCCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Product Overview

ChemDiv1_008662 (CAS 418799-65-2), with molecular formula C23H26N2O5 and molecular weight 410.18 g/mol. IUPAC: 2-ethoxyethyl 6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate.

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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 ChemDiv1_008662

XLogP
3.4732
TPSA (Topological Polar Surface Area)
85.89
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
30
Complexity
910.8193
Exact Mass
410.18417
Monoisotopic Mass
410.18417
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 ChemDiv1_008662

The XLogP value of 3.4732 indicates that ChemDiv1_008662 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.89 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008662. Following Lipinski's Rule of Five, ChemDiv1_008662 has 2 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 ChemDiv1_008662?

The CAS number of ChemDiv1_008662 is 418799-65-2.

What is the molecular formula of ChemDiv1_008662?

The molecular formula of ChemDiv1_008662 is C23H26N2O5.

What is the molecular weight of ChemDiv1_008662?

The molecular weight of ChemDiv1_008662 is 410.18 g/mol.

Where can I buy ChemDiv1_008662?

You can request a quote for ChemDiv1_008662 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008662?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008662 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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