J3.260.068I structure

J3.260.068I

TL;DR: J3.260.068I (CAS 299404-66-3) is a chemical compound with molecular formula C21H22N2O4 and molecular weight 366.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: J3.260.068I, 2-phenylethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2-phenylethyl 6-(4-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-ca rboxylate, phenethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, phenethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

CAS: 299404-66-3
Molecular Formula C21H22N2O4
Molecular Weight 366.16 g/mol
LogP 3.109
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 366.15796
Heavy Atoms 27
Complexity 844.2451

Chemical Identifiers

CAS Number 299404-66-3
SMILES CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)OCCC3=CC=CC=C3

Product Overview

J3.260.068I (CAS 299404-66-3), with molecular formula C21H22N2O4 and molecular weight 366.16 g/mol. IUPAC: 2-phenylethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-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 J3.260.068I

XLogP
3.109
TPSA (Topological Polar Surface Area)
76.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
844.2451
Exact Mass
366.15796
Monoisotopic Mass
366.15796
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 J3.260.068I

The XLogP value of 3.109 indicates that J3.260.068I 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 J3.260.068I. Following Lipinski's Rule of Five, J3.260.068I 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 J3.260.068I?

The CAS number of J3.260.068I is 299404-66-3.

What is the molecular formula of J3.260.068I?

The molecular formula of J3.260.068I is C21H22N2O4.

What is the molecular weight of J3.260.068I?

The molecular weight of J3.260.068I is 366.16 g/mol.

Where can I buy J3.260.068I?

You can request a quote for J3.260.068I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.260.068I?

Yes, KEHONG BIO provides custom synthesis services for J3.260.068I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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