ChemDiv1_006338 structure

ChemDiv1_006338

TL;DR: ChemDiv1_006338 (CAS 347351-85-3) is a chemical compound with molecular formula C29H27NO6 and molecular weight 485.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-methoxyphenyl)methyl 2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Also Known As: ChemDiv1_006338, BAS 02841840, BIM-0035391.P001, (4-methoxyphenyl)methyl 2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 4-methoxybenzyl 2-methyl-4-(6-methyl-4-oxo-4H-chromen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

CAS: 347351-85-3
Molecular Formula C29H27NO6
Molecular Weight 485.18 g/mol
LogP 4.82132
Topological Polar Surface Area 94.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 485.18384
Heavy Atoms 36
Complexity 1492.4283

Chemical Identifiers

CAS Number 347351-85-3
SMILES CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CCCC4=O)NC(=C3C(=O)OCC5=CC=C(C=C5)OC)C

Product Overview

ChemDiv1_006338 (CAS 347351-85-3), with molecular formula C29H27NO6 and molecular weight 485.18 g/mol. IUPAC: (4-methoxyphenyl)methyl 2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-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 ChemDiv1_006338

XLogP
4.82132
TPSA (Topological Polar Surface Area)
94.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
36
Complexity
1492.4283
Exact Mass
485.18384
Monoisotopic Mass
485.18384
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_006338

The XLogP value of 4.82132 indicates that ChemDiv1_006338 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.84 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_006338. Following Lipinski's Rule of Five, ChemDiv1_006338 has 1 hydrogen bond donor(s) and 7 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_006338?

The CAS number of ChemDiv1_006338 is 347351-85-3.

What is the molecular formula of ChemDiv1_006338?

The molecular formula of ChemDiv1_006338 is C29H27NO6.

What is the molecular weight of ChemDiv1_006338?

The molecular weight of ChemDiv1_006338 is 485.18 g/mol.

Where can I buy ChemDiv1_006338?

You can request a quote for ChemDiv1_006338 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006338?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006338 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?