PDSP1_000770 structure

PDSP1_000770

TL;DR: PDSP1_000770 (CAS 282089-49-0) is a chemical compound with molecular formula C24H26N2O6 and molecular weight 438.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide

Also Known As: PDSP1_000770, PDSP2_000758, SID:135727540, N-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2-DIHYDRO-7-METHOXY-2-OXO-8-(PENTYLOXY)-3-QUINOLINECARBOXAMIDE, 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-

CAS: 282089-49-0
Molecular Formula C24H26N2O6
Molecular Weight 438.18 g/mol
LogP 3.7644
Topological Polar Surface Area 98.88 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 438.17908
Heavy Atoms 32
Complexity 1187.0583

Chemical Identifiers

CAS Number 282089-49-0
SMILES CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Product Overview

PDSP1_000770 (CAS 282089-49-0), with molecular formula C24H26N2O6 and molecular weight 438.18 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide.

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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 PDSP1_000770

XLogP
3.7644
TPSA (Topological Polar Surface Area)
98.88
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1187.0583
Exact Mass
438.17908
Monoisotopic Mass
438.17908
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 PDSP1_000770

The XLogP value of 3.7644 indicates that PDSP1_000770 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.88 Ų falls within the moderate polarity range, balancing permeability and solubility for PDSP1_000770. Following Lipinski's Rule of Five, PDSP1_000770 has 2 hydrogen bond donor(s) and 6 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 PDSP1_000770?

The CAS number of PDSP1_000770 is 282089-49-0.

What is the molecular formula of PDSP1_000770?

The molecular formula of PDSP1_000770 is C24H26N2O6.

What is the molecular weight of PDSP1_000770?

The molecular weight of PDSP1_000770 is 438.18 g/mol.

Where can I buy PDSP1_000770?

You can request a quote for PDSP1_000770 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PDSP1_000770?

Yes, KEHONG BIO provides custom synthesis services for PDSP1_000770 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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