Opc 8490 structure

Opc 8490

TL;DR: Opc 8490 (CAS 123941-50-4) is a chemical compound with molecular formula C30H35N3O10 and molecular weight 597.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydroxypropane-1,2,3-tricarboxylic acid;6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Also Known As: Opc 8490, 3,4-Dihydro-6-(4-(4-oxo-4-phenylbutyl)-1-piperazinylcarbonyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-[[4-(4-oxo-4-phenylbutyl)-1-piperazinyl]carbonyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Piperazine, 1-(4-oxo-4-phenylbutyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-hydroxypropane-1,2,3-tricarboxylic acid;6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

CAS: 123941-50-4
Molecular Formula C30H35N3O10
Molecular Weight 597.23 g/mol
LogP 1.7437
Topological Polar Surface Area 201.85 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 597.23224
Heavy Atoms 43
Complexity 1337.2104

Chemical Identifiers

CAS Number 123941-50-4
SMILES C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCC(=O)C4=CC=CC=C4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Product Overview

Opc 8490 (CAS 123941-50-4), with molecular formula C30H35N3O10 and molecular weight 597.23 g/mol. IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one.

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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 Opc 8490

XLogP
1.7437
TPSA (Topological Polar Surface Area)
201.85
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
43
Complexity
1337.2104
Exact Mass
597.23224
Monoisotopic Mass
597.23224
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 Opc 8490

The XLogP value of 1.7437 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Opc 8490. The TPSA of 201.85 Ų indicates high polarity, suggesting Opc 8490 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Opc 8490 has 5 hydrogen bond donor(s) and 8 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 Opc 8490?

The CAS number of Opc 8490 is 123941-50-4.

What is the molecular formula of Opc 8490?

The molecular formula of Opc 8490 is C30H35N3O10.

What is the molecular weight of Opc 8490?

The molecular weight of Opc 8490 is 597.23 g/mol.

Where can I buy Opc 8490?

You can request a quote for Opc 8490 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Opc 8490?

Yes, KEHONG BIO provides custom synthesis services for Opc 8490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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