BAS 00608652 structure

BAS 00608652

TL;DR: BAS 00608652 (CAS 301321-22-2) is a chemical compound with molecular formula C22H24N2O5 and molecular weight 396.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenoxyethyl 6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Also Known As: BAS 00608652, 2-phenoxyethyl 4-(4-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, VU0488266-1, F0265-1326, 2-phenoxyethyl 6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

CAS: 301321-22-2
Molecular Formula C22H24N2O5
Molecular Weight 396.17 g/mol
LogP 3.2875
Topological Polar Surface Area 77.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 396.16852
Heavy Atoms 29
Complexity 893.17847

Chemical Identifiers

CAS Number 301321-22-2
SMILES CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OC)C(=O)OCCOC3=CC=CC=C3

Product Overview

BAS 00608652 (CAS 301321-22-2), with molecular formula C22H24N2O5 and molecular weight 396.17 g/mol. IUPAC: 2-phenoxyethyl 6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-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 BAS 00608652

XLogP
3.2875
TPSA (Topological Polar Surface Area)
77.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
893.17847
Exact Mass
396.16852
Monoisotopic Mass
396.16852
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 BAS 00608652

The XLogP value of 3.2875 indicates that BAS 00608652 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.1 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00608652. Following Lipinski's Rule of Five, BAS 00608652 has 1 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 BAS 00608652?

The CAS number of BAS 00608652 is 301321-22-2.

What is the molecular formula of BAS 00608652?

The molecular formula of BAS 00608652 is C22H24N2O5.

What is the molecular weight of BAS 00608652?

The molecular weight of BAS 00608652 is 396.17 g/mol.

Where can I buy BAS 00608652?

You can request a quote for BAS 00608652 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00608652?

Yes, KEHONG BIO provides custom synthesis services for BAS 00608652 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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