VU0610698-1 structure

VU0610698-1

TL;DR: VU0610698-1 (CAS 844827-61-8) is a chemical compound with molecular formula C22H19N3OS and molecular weight 373.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4-dihydro-2H-quinolin-1-yl-(3-methyl-1-phenylthieno[3,2-d]pyrazol-5-yl)methanone

Also Known As: VU0610698-1, F3321-0266, 1-{3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbonyl}-1,2,3,4-tetrahydroquinoline, (3,4-dihydroquinolin-1(2H)-yl)(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone, 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone

CAS: 844827-61-8
Molecular Formula C22H19N3OS
Molecular Weight 373.12 g/mol
LogP 4.98842
Topological Polar Surface Area 38.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 373.12488
Heavy Atoms 27
Complexity 1143.0518

Chemical Identifiers

CAS Number 844827-61-8
SMILES CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Product Overview

VU0610698-1 (CAS 844827-61-8), with molecular formula C22H19N3OS and molecular weight 373.12 g/mol. IUPAC: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-1-phenylthieno[3,2-d]pyrazol-5-yl)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 VU0610698-1

XLogP
4.98842
TPSA (Topological Polar Surface Area)
38.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1143.0518
Exact Mass
373.12488
Monoisotopic Mass
373.12488
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 VU0610698-1

The XLogP value of 4.98842 indicates that VU0610698-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.13 Ų, VU0610698-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0610698-1 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 VU0610698-1?

The CAS number of VU0610698-1 is 844827-61-8.

What is the molecular formula of VU0610698-1?

The molecular formula of VU0610698-1 is C22H19N3OS.

What is the molecular weight of VU0610698-1?

The molecular weight of VU0610698-1 is 373.12 g/mol.

Where can I buy VU0610698-1?

You can request a quote for VU0610698-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0610698-1?

Yes, KEHONG BIO provides custom synthesis services for VU0610698-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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