J1.648.595K structure

J1.648.595K

TL;DR: J1.648.595K (CAS 128839-37-2) is a chemical compound with molecular formula C18H19NO4 and molecular weight 313.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Also Known As: J1.648.595K, 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione, 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione, 4-(1,3-Benzodioxole-5-yl)-7,7-dimethyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione, 4-(2H-1,3-benzodioxol-5-yl)-7,7-dimethyl-1,2,3,4,5,6,7,8-octahydroquinoline-2,5-dione

CAS: 128839-37-2
Molecular Formula C18H19NO4
Molecular Weight 313.13 g/mol
LogP 2.662
Topological Polar Surface Area 64.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 313.1314
Heavy Atoms 23
Complexity 747.38855

Chemical Identifiers

CAS Number 128839-37-2
SMILES CC1(CC2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)C1)C

Product Overview

J1.648.595K (CAS 128839-37-2), with molecular formula C18H19NO4 and molecular weight 313.13 g/mol. IUPAC: 4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione.

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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 J1.648.595K

XLogP
2.662
TPSA (Topological Polar Surface Area)
64.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
747.38855
Exact Mass
313.1314
Monoisotopic Mass
313.1314
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 J1.648.595K

The XLogP value of 2.662 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.648.595K. The TPSA of 64.63 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.648.595K. Following Lipinski's Rule of Five, J1.648.595K has 1 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 J1.648.595K?

The CAS number of J1.648.595K is 128839-37-2.

What is the molecular formula of J1.648.595K?

The molecular formula of J1.648.595K is C18H19NO4.

What is the molecular weight of J1.648.595K?

The molecular weight of J1.648.595K is 313.13 g/mol.

Where can I buy J1.648.595K?

You can request a quote for J1.648.595K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.648.595K?

Yes, KEHONG BIO provides custom synthesis services for J1.648.595K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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