ChemDiv1_006172 structure

ChemDiv1_006172

TL;DR: ChemDiv1_006172 (CAS 6239-53-8) is a chemical compound with molecular formula C27H25BrN2O3 and molecular weight 504.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Also Known As: ChemDiv1_006172, MixCom6_002624, BIM-0047643.P001, 11-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, J2.677.143I

CAS: 6239-53-8
Molecular Formula C27H25BrN2O3
Molecular Weight 504.10 g/mol
LogP 6.4458
Topological Polar Surface Area 59.59 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 504.10486
Heavy Atoms 33
Complexity 1253.6188

Chemical Identifiers

CAS Number 6239-53-8
SMILES COC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)Br)C(=O)C2)OC

Product Overview

ChemDiv1_006172 (CAS 6239-53-8), with molecular formula C27H25BrN2O3 and molecular weight 504.10 g/mol. IUPAC: 6-(3-bromophenyl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-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 ChemDiv1_006172

XLogP
6.4458
TPSA (Topological Polar Surface Area)
59.59
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
33
Complexity
1253.6188
Exact Mass
504.10486
Monoisotopic Mass
504.10486
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 ChemDiv1_006172

The XLogP value of 6.4458 indicates that ChemDiv1_006172 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.59 Ų, ChemDiv1_006172 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_006172 has 2 hydrogen bond donor(s) and 5 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 ChemDiv1_006172?

The CAS number of ChemDiv1_006172 is 6239-53-8.

What is the molecular formula of ChemDiv1_006172?

The molecular formula of ChemDiv1_006172 is C27H25BrN2O3.

What is the molecular weight of ChemDiv1_006172?

The molecular weight of ChemDiv1_006172 is 504.10 g/mol.

Where can I buy ChemDiv1_006172?

You can request a quote for ChemDiv1_006172 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006172?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006172 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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