RefChem:1057885 structure

RefChem:1057885

TL;DR: RefChem:1057885 (CAS 63146-64-5) is a chemical compound with molecular formula C26H21ClN4O and molecular weight 440.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2E)-8-chloro-2-[[4-(dimethylamino)phenyl]methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

Also Known As: 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 2,4-dihydro-8-chloro-2-((4-(dimethylamino)phenyl)methylene)-6-phenyl-, (2E)-8-chloro-2-[(4-dimethylaminophenyl)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one, RefChem:1057885, BRN 0858127

CAS: 63146-64-5
Molecular Formula C26H21ClN4O
Molecular Weight 440.14 g/mol
LogP 5.0432
Topological Polar Surface Area 48.27 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 440.14038
Heavy Atoms 32
Complexity 1291.162

Chemical Identifiers

CAS Number 63146-64-5
SMILES CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Product Overview

RefChem:1057885 (CAS 63146-64-5), with molecular formula C26H21ClN4O and molecular weight 440.14 g/mol. IUPAC: (2E)-8-chloro-2-[[4-(dimethylamino)phenyl]methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-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 RefChem:1057885

XLogP
5.0432
TPSA (Topological Polar Surface Area)
48.27
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
32
Complexity
1291.162
Exact Mass
440.14038
Monoisotopic Mass
440.14038
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:1057885

The XLogP value of 5.0432 indicates that RefChem:1057885 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.27 Ų, RefChem:1057885 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1057885 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:1057885?

The CAS number of RefChem:1057885 is 63146-64-5.

What is the molecular formula of RefChem:1057885?

The molecular formula of RefChem:1057885 is C26H21ClN4O.

What is the molecular weight of RefChem:1057885?

The molecular weight of RefChem:1057885 is 440.14 g/mol.

Where can I buy RefChem:1057885?

You can request a quote for RefChem:1057885 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057885?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057885 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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