RefChem:1064243 structure

RefChem:1064243

TL;DR: RefChem:1064243 (CAS 79024-62-7) is a chemical compound with molecular formula C24H29N3O4S and molecular weight 455.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol

Also Known As: 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-, 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol, RefChem:1064243

CAS: 79024-62-7
Molecular Formula C24H29N3O4S
Molecular Weight 455.19 g/mol
LogP 3.60612
Topological Polar Surface Area 85.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 455.18787
Heavy Atoms 32
Complexity 1021.9838

Chemical Identifiers

CAS Number 79024-62-7
SMILES CC1=NN=C(S1)/C=C/C2=CC=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Product Overview

RefChem:1064243 (CAS 79024-62-7), with molecular formula C24H29N3O4S and molecular weight 455.19 g/mol. IUPAC: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-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:1064243

XLogP
3.60612
TPSA (Topological Polar Surface Area)
85.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
32
Complexity
1021.9838
Exact Mass
455.18787
Monoisotopic Mass
455.18787
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:1064243

The XLogP value of 3.60612 indicates that RefChem:1064243 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.73 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064243. Following Lipinski's Rule of Five, RefChem:1064243 has 2 hydrogen bond donor(s) and 8 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:1064243?

The CAS number of RefChem:1064243 is 79024-62-7.

What is the molecular formula of RefChem:1064243?

The molecular formula of RefChem:1064243 is C24H29N3O4S.

What is the molecular weight of RefChem:1064243?

The molecular weight of RefChem:1064243 is 455.19 g/mol.

Where can I buy RefChem:1064243?

You can request a quote for RefChem:1064243 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064243?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064243 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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