ChemDiv1_002008 structure

ChemDiv1_002008

TL;DR: ChemDiv1_002008 (CAS 330675-07-5) is a chemical compound with molecular formula C24H28N2O4 and molecular weight 408.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv1_002008, A1902/0079915, pentyl 4-[3-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 4-(3-(benzyloxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 4-[3-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

CAS: 330675-07-5
Molecular Formula C24H28N2O4
Molecular Weight 408.20 g/mol
LogP 4.6269
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 408.2049
Heavy Atoms 30
Complexity 908.43176

Chemical Identifiers

CAS Number 330675-07-5
SMILES CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Product Overview

ChemDiv1_002008 (CAS 330675-07-5), with molecular formula C24H28N2O4 and molecular weight 408.20 g/mol. IUPAC: pentyl 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_002008

XLogP
4.6269
TPSA (Topological Polar Surface Area)
76.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
30
Complexity
908.43176
Exact Mass
408.2049
Monoisotopic Mass
408.2049
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_002008

The XLogP value of 4.6269 indicates that ChemDiv1_002008 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 ChemDiv1_002008. Following Lipinski's Rule of Five, ChemDiv1_002008 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 ChemDiv1_002008?

The CAS number of ChemDiv1_002008 is 330675-07-5.

What is the molecular formula of ChemDiv1_002008?

The molecular formula of ChemDiv1_002008 is C24H28N2O4.

What is the molecular weight of ChemDiv1_002008?

The molecular weight of ChemDiv1_002008 is 408.20 g/mol.

Where can I buy ChemDiv1_002008?

You can request a quote for ChemDiv1_002008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_002008?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_002008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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