F0533-0570 structure

F0533-0570

TL;DR: F0533-0570 (CAS 393833-68-6) is a chemical compound with molecular formula C25H29N3O5S and molecular weight 483.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,5-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Also Known As: F0533-0570, N-(2,5-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, N-(2,5-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide, N-(2,5-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide

CAS: 393833-68-6
Molecular Formula C25H29N3O5S
Molecular Weight 483.18 g/mol
LogP 4.3331
Topological Polar Surface Area 66.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 483.1828
Heavy Atoms 34
Complexity 1154.1029

Chemical Identifiers

CAS Number 393833-68-6
SMILES COC1=CC(=C(C=C1)OC)NC(=S)N2CCN3C=CC=C3C2C4=CC(=C(C(=C4)OC)OC)OC

Product Overview

F0533-0570 (CAS 393833-68-6), with molecular formula C25H29N3O5S and molecular weight 483.18 g/mol. IUPAC: N-(2,5-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide.

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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 F0533-0570

XLogP
4.3331
TPSA (Topological Polar Surface Area)
66.35
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1154.1029
Exact Mass
483.1828
Monoisotopic Mass
483.1828
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 F0533-0570

The XLogP value of 4.3331 indicates that F0533-0570 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.35 Ų falls within the moderate polarity range, balancing permeability and solubility for F0533-0570. Following Lipinski's Rule of Five, F0533-0570 has 1 hydrogen bond donor(s) and 6 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 F0533-0570?

The CAS number of F0533-0570 is 393833-68-6.

What is the molecular formula of F0533-0570?

The molecular formula of F0533-0570 is C25H29N3O5S.

What is the molecular weight of F0533-0570?

The molecular weight of F0533-0570 is 483.18 g/mol.

Where can I buy F0533-0570?

You can request a quote for F0533-0570 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0533-0570?

Yes, KEHONG BIO provides custom synthesis services for F0533-0570 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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