AB00668843-01 structure

AB00668843-01

TL;DR: AB00668843-01 (CAS 536707-68-3) is a chemical compound with molecular formula C27H24N4O3S and molecular weight 484.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-(4-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2-phenylethyl)acetamide

Also Known As: AB00668843-01, F0580-0521, 2-((3-(4-methoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenethylacetamide, 2-{[3-(4-methoxyphenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide, 2-[[3-(4-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-phenethylacetamide

CAS: 536707-68-3
Molecular Formula C27H24N4O3S
Molecular Weight 484.16 g/mol
LogP 4.3266
Topological Polar Surface Area 89.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 484.15692
Heavy Atoms 35
Complexity 1542.6136

Chemical Identifiers

CAS Number 536707-68-3
SMILES COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NCCC5=CC=CC=C5

Product Overview

AB00668843-01 (CAS 536707-68-3), with molecular formula C27H24N4O3S and molecular weight 484.16 g/mol. IUPAC: 2-[[3-(4-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2-phenylethyl)acetamide.

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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 AB00668843-01

XLogP
4.3266
TPSA (Topological Polar Surface Area)
89.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1542.6136
Exact Mass
484.15692
Monoisotopic Mass
484.15692
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 AB00668843-01

The XLogP value of 4.3266 indicates that AB00668843-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.01 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00668843-01. Following Lipinski's Rule of Five, AB00668843-01 has 2 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 AB00668843-01?

The CAS number of AB00668843-01 is 536707-68-3.

What is the molecular formula of AB00668843-01?

The molecular formula of AB00668843-01 is C27H24N4O3S.

What is the molecular weight of AB00668843-01?

The molecular weight of AB00668843-01 is 484.16 g/mol.

Where can I buy AB00668843-01?

You can request a quote for AB00668843-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668843-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668843-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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