RefChem:268306 structure

RefChem:268306

TL;DR: RefChem:268306 (CAS 153804-57-0) is a chemical compound with molecular formula C23H29NO3S and molecular weight 399.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Also Known As: 8-((4-((5-Methoxydihydro-(2H)-benzo(b)pyran-3-yl)amino)butyl)oxy)thiochroman, 2H-1-Benzopyran-3-amine, 3,4-dihydro-N-(4-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-5-methoxy-, N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine, N-{4-[(3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl}-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine, RefChem:268306

CAS: 153804-57-0
Molecular Formula C23H29NO3S
Molecular Weight 399.19 g/mol
LogP 4.4858
Topological Polar Surface Area 39.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 399.18683
Heavy Atoms 28
Complexity 781.16205

Chemical Identifiers

CAS Number 153804-57-0
SMILES COC1=CC=CC2=C1CC(CO2)NCCCCOC3=CC=CC4=C3SCCC4

Product Overview

RefChem:268306 (CAS 153804-57-0), with molecular formula C23H29NO3S and molecular weight 399.19 g/mol. IUPAC: N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-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:268306

XLogP
4.4858
TPSA (Topological Polar Surface Area)
39.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
28
Complexity
781.16205
Exact Mass
399.18683
Monoisotopic Mass
399.18683
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:268306

The XLogP value of 4.4858 indicates that RefChem:268306 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.72 Ų, RefChem:268306 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268306 has 1 hydrogen bond donor(s) and 5 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:268306?

The CAS number of RefChem:268306 is 153804-57-0.

What is the molecular formula of RefChem:268306?

The molecular formula of RefChem:268306 is C23H29NO3S.

What is the molecular weight of RefChem:268306?

The molecular weight of RefChem:268306 is 399.19 g/mol.

Where can I buy RefChem:268306?

You can request a quote for RefChem:268306 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:268306?

Yes, KEHONG BIO provides custom synthesis services for RefChem:268306 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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