RefChem:311419 structure

RefChem:311419

TL;DR: RefChem:311419 (CAS 82808-82-0) is a chemical compound with molecular formula C25H21Br2ClN2O2 and molecular weight 573.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium bromide

Also Known As: 7H-Isoquino(2,1-d)(1,4)benzodiazepin-8-ium, 9,10-dihydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy-, bromide, 7H-ISOQUINO(2,1-d)(1,4)BENZODIAZEPIN-8-IUM, 9,10-DIHYDRO-6-(p-BROMOPHENYL)-3-CHL, 6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium bromide, 6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium,bromide, RefChem:311419

CAS: 82808-82-0
Molecular Formula C25H21Br2ClN2O2
Molecular Weight 573.97 g/mol
LogP 2.66
Topological Polar Surface Area 33.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 575.9638
Heavy Atoms 32
Complexity 720.0

Chemical Identifiers

CAS Number 82808-82-0
SMILES COC1=C(C=C2C(=C1)CC[N+]3=C2C4=C(C=C(C=C4)Cl)N=C(C3)C5=CC=C(C=C5)Br)OC.[Br-]
InChIKey PBJLPNSUMIXPGV-UHFFFAOYSA-M

Product Overview

RefChem:311419 (CAS 82808-82-0), with molecular formula C25H21Br2ClN2O2 and molecular weight 573.97 g/mol. IUPAC: 6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-9,10-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-8-ium bromide.

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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 RefChem:311419

XLogP
2.66
TPSA (Topological Polar Surface Area)
33.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
32
Complexity
720.0
Exact Mass
575.9638
Monoisotopic Mass
573.9658
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 RefChem:311419

The XLogP value of 2.66 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:311419. With a topological polar surface area (TPSA) of 33.8 Ų, RefChem:311419 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:311419 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 RefChem:311419?

The CAS number of RefChem:311419 is 82808-82-0.

What is the molecular formula of RefChem:311419?

The molecular formula of RefChem:311419 is C25H21Br2ClN2O2.

What is the molecular weight of RefChem:311419?

The molecular weight of RefChem:311419 is 573.97 g/mol.

Where can I buy RefChem:311419?

You can request a quote for RefChem:311419 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:311419?

Yes, KEHONG BIO provides custom synthesis services for RefChem:311419 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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