J1.420.322B structure

J1.420.322B

TL;DR: J1.420.322B (CAS 36685-45-7) is a chemical compound with molecular formula C17H12O5 and molecular weight 296.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-1-benzofuran-3-one

Also Known As: J1.420.322B, VU0617025-1, (2Z)-2-[(2H-1,3-benzodioxol-5-yl)methylidene]-6-methoxy-2,3-dihydro-1-benzofuran-3-one, 6-Methoxy-2-piperonylidene-3(2H)-benzofuranone, F3385-2344

CAS: 36685-45-7
Molecular Formula C17H12O5
Molecular Weight 296.07 g/mol
LogP 3.0401
Topological Polar Surface Area 53.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 296.06848
Heavy Atoms 22
Complexity 806.6918

Chemical Identifiers

CAS Number 36685-45-7
SMILES COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/O2

Product Overview

J1.420.322B (CAS 36685-45-7), with molecular formula C17H12O5 and molecular weight 296.07 g/mol. IUPAC: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-1-benzofuran-3-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 J1.420.322B

XLogP
3.0401
TPSA (Topological Polar Surface Area)
53.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
806.6918
Exact Mass
296.06848
Monoisotopic Mass
296.06848
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 J1.420.322B

The XLogP value of 3.0401 indicates that J1.420.322B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.99 Ų, J1.420.322B exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.420.322B has 0 hydrogen bond donor(s) and 5 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 J1.420.322B?

The CAS number of J1.420.322B is 36685-45-7.

What is the molecular formula of J1.420.322B?

The molecular formula of J1.420.322B is C17H12O5.

What is the molecular weight of J1.420.322B?

The molecular weight of J1.420.322B is 296.07 g/mol.

Where can I buy J1.420.322B?

You can request a quote for J1.420.322B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.420.322B?

Yes, KEHONG BIO provides custom synthesis services for J1.420.322B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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