RefChem:305617 structure

RefChem:305617

TL;DR: RefChem:305617 (CAS 32047-72-6) is a chemical compound with molecular formula C19H26ClN3 and molecular weight 331.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)ethyl-diethylazanium chloride

Also Known As: 10-(2-(Diethylamino)ethyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(diethylamino)ethyl)-, hydrochloride, 2-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)ethyl-diethylazanium chloride, 2-(6,11-Dihydrobenzo[b][1,4]benzodiazepin-5-yl)ethyl-diethylazaniumchloride, 5H-DIBENZO(b,e)(1,4)DIAZEPINE, 10,11-DIHYDRO-10-(2-(DIETHYLAMINO)ETHYL)-, HYDROC

CAS: 32047-72-6
Molecular Formula C19H26ClN3
Molecular Weight 331.18 g/mol
LogP -0.32
Topological Polar Surface Area 19.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 331.18152
Heavy Atoms 23
Complexity 329.0

Chemical Identifiers

CAS Number 32047-72-6
SMILES CC[NH+](CC)CCN1CC2=CC=CC=C2NC3=CC=CC=C31.[Cl-]
InChIKey NYUMGRCHKCJLBG-UHFFFAOYSA-N

Product Overview

RefChem:305617 (CAS 32047-72-6), with molecular formula C19H26ClN3 and molecular weight 331.18 g/mol. IUPAC: 2-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)ethyl-diethylazanium 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:305617

XLogP
-0.32
TPSA (Topological Polar Surface Area)
19.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
329.0
Exact Mass
331.18152
Monoisotopic Mass
331.18152
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:305617

The XLogP value of -0.32 indicates that RefChem:305617 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 19.7 Ų, RefChem:305617 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305617 has 2 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:305617?

The CAS number of RefChem:305617 is 32047-72-6.

What is the molecular formula of RefChem:305617?

The molecular formula of RefChem:305617 is C19H26ClN3.

What is the molecular weight of RefChem:305617?

The molecular weight of RefChem:305617 is 331.18 g/mol.

Where can I buy RefChem:305617?

You can request a quote for RefChem:305617 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305617?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305617 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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