A3562/0151112 structure

A3562/0151112

TL;DR: A3562/0151112 (CAS 1005036-53-2) is a chemical compound with molecular formula C20H17F2N3O2 and molecular weight 369.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,7-bis(4-fluorophenyl)-1,4,8-triazatricyclo[6.3.0.02,6]undecane-3,5-dione

Also Known As: A3562/0151112, 2,9-bis(4-fluorophenyl)hexahydro-1H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H)-dione, 2,9-bis(4-fluorophenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione

CAS: 1005036-53-2
Molecular Formula C20H17F2N3O2
Molecular Weight 369.13 g/mol
LogP 2.5004
Topological Polar Surface Area 43.86 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 369.12888
Heavy Atoms 27
Complexity 915.829

Chemical Identifiers

CAS Number 1005036-53-2
SMILES C1CN2C(C3C(N2C1)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Product Overview

A3562/0151112 (CAS 1005036-53-2), with molecular formula C20H17F2N3O2 and molecular weight 369.13 g/mol. IUPAC: 4,7-bis(4-fluorophenyl)-1,4,8-triazatricyclo[6.3.0.02,6]undecane-3,5-dione.

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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 A3562/0151112

XLogP
2.5004
TPSA (Topological Polar Surface Area)
43.86
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
915.829
Exact Mass
369.12888
Monoisotopic Mass
369.12888
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 A3562/0151112

The XLogP value of 2.5004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3562/0151112. With a topological polar surface area (TPSA) of 43.86 Ų, A3562/0151112 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3562/0151112 has 0 hydrogen bond donor(s) and 4 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 A3562/0151112?

The CAS number of A3562/0151112 is 1005036-53-2.

What is the molecular formula of A3562/0151112?

The molecular formula of A3562/0151112 is C20H17F2N3O2.

What is the molecular weight of A3562/0151112?

The molecular weight of A3562/0151112 is 369.13 g/mol.

Where can I buy A3562/0151112?

You can request a quote for A3562/0151112 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3562/0151112?

Yes, KEHONG BIO provides custom synthesis services for A3562/0151112 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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