RefChem:81052 structure

RefChem:81052

TL;DR: RefChem:81052 (CAS 20320-35-8) is a chemical compound with molecular formula C25H31NO3 and molecular weight 393.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-8-(pyrrolidin-1-ylmethyl)chromen-7-ol

Also Known As: NCIOpen2_009336, 3,4-Dichlor-8-methoxy-chinolin, 2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-8-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol, J2.793.206A, 4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-8-(pyrrolidin-1-ylmethyl)chromen-7-ol

CAS: 20320-35-8
Molecular Formula C25H31NO3
Molecular Weight 393.23 g/mol
LogP 4.3
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 393.2304
Heavy Atoms 29
Complexity 587.0

Chemical Identifiers

CAS Number 20320-35-8
SMILES CCC1=C(C(OC2=C1C=CC(=C2CN3CCCC3)O)(C)C)C4=CC=C(C=C4)OC
InChIKey SBRIHEHOOSDSDU-UHFFFAOYSA-N

Product Overview

RefChem:81052 (CAS 20320-35-8), with molecular formula C25H31NO3 and molecular weight 393.23 g/mol. IUPAC: 4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-8-(pyrrolidin-1-ylmethyl)chromen-7-ol.

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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:81052

XLogP
4.3
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
587.0
Exact Mass
393.2304
Monoisotopic Mass
393.2304
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:81052

The XLogP value of 4.3 indicates that RefChem:81052 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, RefChem:81052 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:81052 has 1 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:81052?

The CAS number of RefChem:81052 is 20320-35-8.

What is the molecular formula of RefChem:81052?

The molecular formula of RefChem:81052 is C25H31NO3.

What is the molecular weight of RefChem:81052?

The molecular weight of RefChem:81052 is 393.23 g/mol.

Where can I buy RefChem:81052?

You can request a quote for RefChem:81052 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:81052?

Yes, KEHONG BIO provides custom synthesis services for RefChem:81052 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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