Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- structure

Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-

TL;DR: Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- (CAS 157103-14-5) is a chemical compound with molecular formula C25H25Br2NO4 and molecular weight 561.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-benzyl-8,9-dibromo-5-[(4-methoxyphenyl)methyl]-10-methyl-3-oxa-5-azatricyclo[5.3.1.04,11]undecane-2,6-dione

Also Known As: Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-, 4-benzyl-8,9-dibromo-5-[(4-methoxyphenyl)methyl]-10-methyl-3-oxa-5-azatricyclo[5.3.1.04,11]undecane-2,6-dione, 7a-Benzyl-4,5-dibromo-7-[(4-methoxyphenyl)methyl]-3-methyloctahydrofuro[2,3,4-cd]isoindole-2,6-dione, Octahydro-7a-benzyl-4,5-dibromo-3-methyl-7-(4-methoxybenzyl)furo[2,3,4-cd]isoindole-2,6-dione

CAS: 157103-14-5
Molecular Formula C25H25Br2NO4
Molecular Weight 561.01 g/mol
LogP 4.5585
Topological Polar Surface Area 55.84 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 561.015
Heavy Atoms 32
Complexity 1029.9972

Chemical Identifiers

CAS Number 157103-14-5
SMILES CC1C2C3C(C(C1Br)Br)C(=O)N(C3(OC2=O)CC4=CC=CC=C4)CC5=CC=C(C=C5)OC

Product Overview

Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- (CAS 157103-14-5), with molecular formula C25H25Br2NO4 and molecular weight 561.01 g/mol. IUPAC: 4-benzyl-8,9-dibromo-5-[(4-methoxyphenyl)methyl]-10-methyl-3-oxa-5-azatricyclo[5.3.1.04,11]undecane-2,6-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.
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Chemical Property Profile of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-

XLogP
4.5585
TPSA (Topological Polar Surface Area)
55.84
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1029.9972
Exact Mass
561.015
Monoisotopic Mass
563.013
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 Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-

The XLogP value of 4.5585 indicates that Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.84 Ų, Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- has 0 hydrogen bond donor(s) and 4 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 Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-?

The CAS number of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- is 157103-14-5.

What is the molecular formula of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-?

The molecular formula of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- is C25H25Br2NO4.

What is the molecular weight of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-?

The molecular weight of Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- is 561.01 g/mol.

Where can I buy Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-?

You can request a quote for Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)-?

Yes, KEHONG BIO provides custom synthesis services for Furo(2,3,4-cd)isoindole-2,6-dione, octahydro-4,5-dibromo-7-((4-methoxyphenyl)methyl)-3-methyl-7a-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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