AB00743770-01 structure

AB00743770-01

TL;DR: AB00743770-01 (CAS 690641-86-2) is a chemical compound with molecular formula C22H31N3O2S and molecular weight 401.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-[2-(diethylamino)ethyl]-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(4-methoxyphenyl)methanone

Also Known As: AB00743770-01, AB00743770-02, {3-[2-(diethylamino)ethyl]-5,6-dimethyl-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl}(4-methoxyphenyl)methanone, [3-(2-diethylaminoethyl)-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(4-methoxyphenyl)methanone, 3-[2-(diethylamino)ethyl]-5,6-dimethyl(1,2,3,4-tetrahydrothiopheno[2,3-d]pyrim idinyl) 4-methoxyphenyl ketone

CAS: 690641-86-2
Molecular Formula C22H31N3O2S
Molecular Weight 401.21 g/mol
LogP 4.13524
Topological Polar Surface Area 36.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 401.21368
Heavy Atoms 28
Complexity 811.9345

Chemical Identifiers

CAS Number 690641-86-2
SMILES CCN(CC)CCN1CC2=C(N(C1)C(=O)C3=CC=C(C=C3)OC)SC(=C2C)C

Product Overview

AB00743770-01 (CAS 690641-86-2), with molecular formula C22H31N3O2S and molecular weight 401.21 g/mol. IUPAC: [3-[2-(diethylamino)ethyl]-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(4-methoxyphenyl)methanone.

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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 AB00743770-01

XLogP
4.13524
TPSA (Topological Polar Surface Area)
36.02
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
811.9345
Exact Mass
401.21368
Monoisotopic Mass
401.21368
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 AB00743770-01

The XLogP value of 4.13524 indicates that AB00743770-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.02 Ų, AB00743770-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00743770-01 has 0 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 AB00743770-01?

The CAS number of AB00743770-01 is 690641-86-2.

What is the molecular formula of AB00743770-01?

The molecular formula of AB00743770-01 is C22H31N3O2S.

What is the molecular weight of AB00743770-01?

The molecular weight of AB00743770-01 is 401.21 g/mol.

Where can I buy AB00743770-01?

You can request a quote for AB00743770-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00743770-01?

Yes, KEHONG BIO provides custom synthesis services for AB00743770-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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