RefChem:305611 structure

RefChem:305611

TL;DR: RefChem:305611 (CAS 1668-71-9) is a chemical compound with molecular formula C18H21Cl2N3O and molecular weight 365.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chloro-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride

Also Known As: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-, hydrochloride, 2-(2-chloro-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride, 5H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 10,11-DIHYDRO-7-CHLORO-10-(2-(DIMETHYLAMINO, 11H-Dibenzo[b,e][1,4]diazepin-11-one, 7-chloro-10-[2-(dimethylamino)ethyl]-5,10-dihydro-5-methyl-, monohydrochloride, RefChem:305611

CAS: 1668-71-9
Molecular Formula C18H21Cl2N3O
Molecular Weight 365.11 g/mol
LogP -0.78
Topological Polar Surface Area 28.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 365.10617
Heavy Atoms 24
Complexity 430.0

Chemical Identifiers

CAS Number 1668-71-9
SMILES CN1C2=CC=CC=C2C(=O)N(C3=C1C=C(C=C3)Cl)CC[NH+](C)C.[Cl-]
InChIKey DPCNQEGGWOKWJR-UHFFFAOYSA-N

Product Overview

RefChem:305611 (CAS 1668-71-9), with molecular formula C18H21Cl2N3O and molecular weight 365.11 g/mol. IUPAC: 2-(2-chloro-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride.

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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:305611

XLogP
-0.78
TPSA (Topological Polar Surface Area)
28.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
430.0
Exact Mass
365.10617
Monoisotopic Mass
365.10617
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:305611

The XLogP value of -0.78 indicates that RefChem:305611 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 28.0 Ų, RefChem:305611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305611 has 1 hydrogen bond donor(s) and 3 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 RefChem:305611?

The CAS number of RefChem:305611 is 1668-71-9.

What is the molecular formula of RefChem:305611?

The molecular formula of RefChem:305611 is C18H21Cl2N3O.

What is the molecular weight of RefChem:305611?

The molecular weight of RefChem:305611 is 365.11 g/mol.

Where can I buy RefChem:305611?

You can request a quote for RefChem:305611 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305611?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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