AB00670259-01 structure

AB00670259-01

TL;DR: AB00670259-01 (CAS 851948-22-6) is a chemical compound with molecular formula C29H31N3O7S and molecular weight 565.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 3-(4-methylphenyl)-4-oxo-5-[(3,4,5-triethoxybenzoyl)amino]thieno[3,4-d]pyridazine-1-carboxylate

Also Known As: AB00670259-01, F0641-0176, ethyl 3-(4-methylphenyl)-4-oxo-5-(3,4,5-triethoxybenzamido)-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate, ethyl 4-oxo-3-(p-tolyl)-5-(3,4,5-triethoxybenzamido)-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate, ethyl 3-(4-methylphenyl)-4-oxo-5-[(3,4,5-triethoxybenzoyl)amino]thieno[3,4-d]pyridazine-1-carboxylate

CAS: 851948-22-6
Molecular Formula C29H31N3O7S
Molecular Weight 565.19 g/mol
LogP 5.38072
Topological Polar Surface Area 117.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 11
Exact Mass 565.1883
Heavy Atoms 40
Complexity 1564.9585

Chemical Identifiers

CAS Number 851948-22-6
SMILES CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C(=CS2)C(=NN(C3=O)C4=CC=C(C=C4)C)C(=O)OCC

Product Overview

AB00670259-01 (CAS 851948-22-6), with molecular formula C29H31N3O7S and molecular weight 565.19 g/mol. IUPAC: ethyl 3-(4-methylphenyl)-4-oxo-5-[(3,4,5-triethoxybenzoyl)amino]thieno[3,4-d]pyridazine-1-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 AB00670259-01

XLogP
5.38072
TPSA (Topological Polar Surface Area)
117.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
11
Heavy Atoms
40
Complexity
1564.9585
Exact Mass
565.1883
Monoisotopic Mass
565.1883
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 AB00670259-01

The XLogP value of 5.38072 indicates that AB00670259-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.98 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670259-01. Following Lipinski's Rule of Five, AB00670259-01 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AB00670259-01?

The CAS number of AB00670259-01 is 851948-22-6.

What is the molecular formula of AB00670259-01?

The molecular formula of AB00670259-01 is C29H31N3O7S.

What is the molecular weight of AB00670259-01?

The molecular weight of AB00670259-01 is 565.19 g/mol.

Where can I buy AB00670259-01?

You can request a quote for AB00670259-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670259-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670259-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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