J1.619.047K structure

J1.619.047K

TL;DR: J1.619.047K (CAS 402835-60-3) is a chemical compound with molecular formula C20H20N2O4 and molecular weight 352.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: J1.619.047K, benzyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Benzyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, phenylmethyl 6-(3-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-car boxylate, 2-Oxo-4-(3-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid benzyl ester

CAS: 402835-60-3
Molecular Formula C20H20N2O4
Molecular Weight 352.14 g/mol
LogP 3.0665
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 352.1423
Heavy Atoms 26
Complexity 845.8995

Chemical Identifiers

CAS Number 402835-60-3
SMILES CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)OCC3=CC=CC=C3

Product Overview

J1.619.047K (CAS 402835-60-3), with molecular formula C20H20N2O4 and molecular weight 352.14 g/mol. IUPAC: benzyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-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 J1.619.047K

XLogP
3.0665
TPSA (Topological Polar Surface Area)
76.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
845.8995
Exact Mass
352.1423
Monoisotopic Mass
352.1423
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 J1.619.047K

The XLogP value of 3.0665 indicates that J1.619.047K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.66 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.619.047K. Following Lipinski's Rule of Five, J1.619.047K has 2 hydrogen bond donor(s) and 4 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 J1.619.047K?

The CAS number of J1.619.047K is 402835-60-3.

What is the molecular formula of J1.619.047K?

The molecular formula of J1.619.047K is C20H20N2O4.

What is the molecular weight of J1.619.047K?

The molecular weight of J1.619.047K is 352.14 g/mol.

Where can I buy J1.619.047K?

You can request a quote for J1.619.047K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.619.047K?

Yes, KEHONG BIO provides custom synthesis services for J1.619.047K 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?