ChemDiv1_008180 structure

ChemDiv1_008180

TL;DR: ChemDiv1_008180 (CAS 347352-62-9) is a chemical compound with molecular formula C23H26N2O7 and molecular weight 442.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv1_008180, DivK1c_002820, CDS1_001780, BAS 04378566, 2-phenoxyethyl 6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

CAS: 347352-62-9
Molecular Formula C23H26N2O7
Molecular Weight 442.17 g/mol
LogP 2.9625
Topological Polar Surface Area 104.35 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 442.174
Heavy Atoms 32
Complexity 979.65454

Chemical Identifiers

CAS Number 347352-62-9
SMILES CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCCOC3=CC=CC=C3

Product Overview

ChemDiv1_008180 (CAS 347352-62-9), with molecular formula C23H26N2O7 and molecular weight 442.17 g/mol. IUPAC: 2-phenoxyethyl 6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate.

🧪
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_008180

XLogP
2.9625
TPSA (Topological Polar Surface Area)
104.35
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
979.65454
Exact Mass
442.174
Monoisotopic Mass
442.174
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_008180

The XLogP value of 2.9625 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_008180. The TPSA of 104.35 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008180. Following Lipinski's Rule of Five, ChemDiv1_008180 has 2 hydrogen bond donor(s) and 7 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_008180?

The CAS number of ChemDiv1_008180 is 347352-62-9.

What is the molecular formula of ChemDiv1_008180?

The molecular formula of ChemDiv1_008180 is C23H26N2O7.

What is the molecular weight of ChemDiv1_008180?

The molecular weight of ChemDiv1_008180 is 442.17 g/mol.

Where can I buy ChemDiv1_008180?

You can request a quote for ChemDiv1_008180 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008180?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008180 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?