ChemDiv1_002260 structure

ChemDiv1_002260

TL;DR: ChemDiv1_002260 (CAS 329072-06-2) is a chemical compound with molecular formula C30H35NO6 and molecular weight 505.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methoxyethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Also Known As: ChemDiv1_002260, BAS 01051880, 2-methoxyethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methoxyethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, 2-methoxyethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

CAS: 329072-06-2
Molecular Formula C30H35NO6
Molecular Weight 505.25 g/mol
LogP 5.0352
Topological Polar Surface Area 83.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 505.24643
Heavy Atoms 37
Complexity 1199.8073

Chemical Identifiers

CAS Number 329072-06-2
SMILES CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OCCOC)C)OC

Product Overview

ChemDiv1_002260 (CAS 329072-06-2), with molecular formula C30H35NO6 and molecular weight 505.25 g/mol. IUPAC: 2-methoxyethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-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_002260

XLogP
5.0352
TPSA (Topological Polar Surface Area)
83.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
37
Complexity
1199.8073
Exact Mass
505.24643
Monoisotopic Mass
505.24643
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_002260

The XLogP value of 5.0352 indicates that ChemDiv1_002260 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.09 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_002260. Following Lipinski's Rule of Five, ChemDiv1_002260 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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_002260?

The CAS number of ChemDiv1_002260 is 329072-06-2.

What is the molecular formula of ChemDiv1_002260?

The molecular formula of ChemDiv1_002260 is C30H35NO6.

What is the molecular weight of ChemDiv1_002260?

The molecular weight of ChemDiv1_002260 is 505.25 g/mol.

Where can I buy ChemDiv1_002260?

You can request a quote for ChemDiv1_002260 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_002260?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_002260 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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