AB00669990-01 structure

AB00669990-01

TL;DR: AB00669990-01 (CAS 851810-64-5) is a chemical compound with molecular formula C20H23FN4O3S and molecular weight 418.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 1-[(4-fluorophenyl)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidine-4-carboxylate

Also Known As: AB00669990-01, F0631-0245, ethyl 1-((4-fluorophenyl)(6-hydroxy-2-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)methyl)piperidine-4-carboxylate, ethyl 1-[(4-fluorophenyl)({6-hydroxy-2-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl})methyl]piperidine-4-carboxylate, ethyl 1-[(4-fluorophenyl)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidine-4-carboxylate

CAS: 851810-64-5
Molecular Formula C20H23FN4O3S
Molecular Weight 418.15 g/mol
LogP 3.30842
Topological Polar Surface Area 79.96 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 418.1475
Heavy Atoms 29
Complexity 1008.8301

Chemical Identifiers

CAS Number 851810-64-5
SMILES CCOC(=O)C1CCN(CC1)C(C2=CC=C(C=C2)F)C3=C(N4C(=NC(=N4)C)S3)O

Product Overview

AB00669990-01 (CAS 851810-64-5), with molecular formula C20H23FN4O3S and molecular weight 418.15 g/mol. IUPAC: ethyl 1-[(4-fluorophenyl)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidine-4-carboxylate.

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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 AB00669990-01

XLogP
3.30842
TPSA (Topological Polar Surface Area)
79.96
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1008.8301
Exact Mass
418.1475
Monoisotopic Mass
418.1475
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 AB00669990-01

The XLogP value of 3.30842 indicates that AB00669990-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.96 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00669990-01. Following Lipinski's Rule of Five, AB00669990-01 has 1 hydrogen bond donor(s) and 7 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 AB00669990-01?

The CAS number of AB00669990-01 is 851810-64-5.

What is the molecular formula of AB00669990-01?

The molecular formula of AB00669990-01 is C20H23FN4O3S.

What is the molecular weight of AB00669990-01?

The molecular weight of AB00669990-01 is 418.15 g/mol.

Where can I buy AB00669990-01?

You can request a quote for AB00669990-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00669990-01?

Yes, KEHONG BIO provides custom synthesis services for AB00669990-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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