RefChem:1058216 structure

RefChem:1058216

TL;DR: RefChem:1058216 (CAS 56825-55-9) is a chemical compound with molecular formula C24H28N2O5 and molecular weight 424.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-2-amine

Also Known As: Maleate de phenyl-1 methyl-2 isopropylaminomethyl-3 methoxy-5 indole [French], 1H-Indole-3-methanamine, 5-methoxy-2-methyl-N-(1-methylethyl)-1-phenyl-, (Z)-2-butenedioate(1:1), 3-Isopropylaminomethyl-5-methoxy-2-methyl-1-phenyl-1H-indole maleate (1:1), Maleate de phenyl-1 methyl-2 isopropylaminomethyl-3 methoxy-5 indole, (E)-but-2-enedioic acid; N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-2-amine

CAS: 56825-55-9
Molecular Formula C24H28N2O5
Molecular Weight 424.20 g/mol
LogP 4.15732
Topological Polar Surface Area 100.79 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 424.19983
Heavy Atoms 31
Complexity 1052.5132

Chemical Identifiers

CAS Number 56825-55-9
SMILES CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC(C)C.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1058216 (CAS 56825-55-9), with molecular formula C24H28N2O5 and molecular weight 424.20 g/mol. IUPAC: (E)-but-2-enedioic acid;N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]propan-2-amine.

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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:1058216

XLogP
4.15732
TPSA (Topological Polar Surface Area)
100.79
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1052.5132
Exact Mass
424.19983
Monoisotopic Mass
424.19983
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:1058216

The XLogP value of 4.15732 indicates that RefChem:1058216 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.79 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058216. Following Lipinski's Rule of Five, RefChem:1058216 has 3 hydrogen bond donor(s) and 4 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:1058216?

The CAS number of RefChem:1058216 is 56825-55-9.

What is the molecular formula of RefChem:1058216?

The molecular formula of RefChem:1058216 is C24H28N2O5.

What is the molecular weight of RefChem:1058216?

The molecular weight of RefChem:1058216 is 424.20 g/mol.

Where can I buy RefChem:1058216?

You can request a quote for RefChem:1058216 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058216?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058216 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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