RefChem:1052755 structure

RefChem:1052755

TL;DR: RefChem:1052755 (CAS 62833-72-1) is a chemical compound with molecular formula C27H24N2O2 and molecular weight 408.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Also Known As: 5-22-13-00354 (Beilstein Handbook Reference), 1,3-Butanedione, 2-((4-(dimethylamino)phenyl)methylene)-1-(2-phenyl-1H-indol-3-yl)-, 2-((4-(Dimethylamino)phenyl)methylene)-1-(2-phenyl-1H-indol-3-yl)-1,3-butanedione, (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione, RefChem:1052755

CAS: 62833-72-1
Molecular Formula C27H24N2O2
Molecular Weight 408.18 g/mol
LogP 5.7562
Topological Polar Surface Area 53.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 408.18378
Heavy Atoms 31
Complexity 1280.0829

Chemical Identifiers

CAS Number 62833-72-1
SMILES CC(=O)/C(=C\C1=CC=C(C=C1)N(C)C)/C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Product Overview

RefChem:1052755 (CAS 62833-72-1), with molecular formula C27H24N2O2 and molecular weight 408.18 g/mol. IUPAC: (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione.

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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:1052755

XLogP
5.7562
TPSA (Topological Polar Surface Area)
53.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1280.0829
Exact Mass
408.18378
Monoisotopic Mass
408.18378
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:1052755

The XLogP value of 5.7562 indicates that RefChem:1052755 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.17 Ų, RefChem:1052755 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1052755 has 1 hydrogen bond donor(s) and 3 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:1052755?

The CAS number of RefChem:1052755 is 62833-72-1.

What is the molecular formula of RefChem:1052755?

The molecular formula of RefChem:1052755 is C27H24N2O2.

What is the molecular weight of RefChem:1052755?

The molecular weight of RefChem:1052755 is 408.18 g/mol.

Where can I buy RefChem:1052755?

You can request a quote for RefChem:1052755 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1052755?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1052755 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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