RefChem:238959 structure

RefChem:238959

TL;DR: RefChem:238959 (CAS 53924-41-7) is a chemical compound with molecular formula C24H19NO4 and molecular weight 385.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[4-(4-carboxyphenyl)phenyl]methyl]-1-methylindole-2-carboxylic acid

Also Known As: 1H-Indole-2-carboxylic acid, 3-((4'-carboxy(1,1'-biphenyl)-4-yl)methyl)-1-methyl-, 3-((4'-Carboxy(1,1'-biphenyl)-4-yl)methyl)-1-methyl-1H-indole-2-carboxylic acid, 3-[[4-(4-carboxyphenyl)phenyl]methyl]-1-methylindole-2-carboxylic acid, 3-[(4'-Carboxy-4-biphenylyl)methyl]-1-methyl-1H-indole-2-carboxylic acid, 1H-INDOLE-2-CARBOXYLIC ACID, 3-((4'-CARBOXY(1,1'-BIPHENYL)-4-YL)METHYL)-1-METHYL

CAS: 53924-41-7
Molecular Formula C24H19NO4
Molecular Weight 385.13 g/mol
LogP 4.9
Topological Polar Surface Area 79.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 385.1314
Heavy Atoms 29
Complexity 592.0

Chemical Identifiers

CAS Number 53924-41-7
SMILES CN1C2=CC=CC=C2C(=C1C(=O)O)CC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O
InChIKey CJWJTZOASDCUEV-UHFFFAOYSA-N

Product Overview

RefChem:238959 (CAS 53924-41-7), with molecular formula C24H19NO4 and molecular weight 385.13 g/mol. IUPAC: 3-[[4-(4-carboxyphenyl)phenyl]methyl]-1-methylindole-2-carboxylic acid.

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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:238959

XLogP
4.9
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
592.0
Exact Mass
385.1314
Monoisotopic Mass
385.1314
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:238959

The XLogP value of 4.9 indicates that RefChem:238959 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:238959. Following Lipinski's Rule of Five, RefChem:238959 has 2 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:238959?

The CAS number of RefChem:238959 is 53924-41-7.

What is the molecular formula of RefChem:238959?

The molecular formula of RefChem:238959 is C24H19NO4.

What is the molecular weight of RefChem:238959?

The molecular weight of RefChem:238959 is 385.13 g/mol.

Where can I buy RefChem:238959?

You can request a quote for RefChem:238959 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238959?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238959 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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