FQ4M2JJ8DK structure

FQ4M2JJ8DK

TL;DR: FQ4M2JJ8DK (CAS 46426-32-8) is a chemical compound with molecular formula C12H16N2S and molecular weight 220.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-2-[(Z)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine

Also Known As: Banminth II, Morantel hydrogen tartrate impurity B [EP], Morantel Hydrogen Tartrate EP Impurity B, MORANTEL HYDROGEN TARTRATE IMPURITY B [EP IMPURITY], Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (Z)-

CAS: 46426-32-8
Molecular Formula C12H16N2S
Molecular Weight 220.10 g/mol
LogP 2.80372
Topological Polar Surface Area 15.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 220.10342
Heavy Atoms 15
Complexity 390.0813

Chemical Identifiers

CAS Number 46426-32-8
SMILES CC1=C(SC=C1)/C=C\C2=NCCCN2C

Product Overview

FQ4M2JJ8DK (CAS 46426-32-8), with molecular formula C12H16N2S and molecular weight 220.10 g/mol. IUPAC: 1-methyl-2-[(Z)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine.

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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 FQ4M2JJ8DK

XLogP
2.80372
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
390.0813
Exact Mass
220.10342
Monoisotopic Mass
220.10342
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 FQ4M2JJ8DK

The XLogP value of 2.80372 suggests moderate lipophilicity, balancing water solubility and membrane permeability for FQ4M2JJ8DK. With a topological polar surface area (TPSA) of 15.6 Ų, FQ4M2JJ8DK exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, FQ4M2JJ8DK has 0 hydrogen bond donor(s) and 3 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 FQ4M2JJ8DK?

The CAS number of FQ4M2JJ8DK is 46426-32-8.

What is the molecular formula of FQ4M2JJ8DK?

The molecular formula of FQ4M2JJ8DK is C12H16N2S.

What is the molecular weight of FQ4M2JJ8DK?

The molecular weight of FQ4M2JJ8DK is 220.10 g/mol.

Where can I buy FQ4M2JJ8DK?

You can request a quote for FQ4M2JJ8DK directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for FQ4M2JJ8DK?

Yes, KEHONG BIO provides custom synthesis services for FQ4M2JJ8DK and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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