Ro 47-3359 structure

Ro 47-3359

TL;DR: Ro 47-3359 (CAS 155144-64-2) is a chemical compound with molecular formula C20H17FN4O3 and molecular weight 380.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-8-fluoro-2-hydroxypyrimido[1,6-a]benzimidazole-1,3-dione

Also Known As: Ro 47-3359, Ro-47-3359, 5-Cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-8-fluoro-2-hydroxypyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione, 5-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-8-fluoro-2-hydroxypyrimido[1,6-a]benzimidazole-1,3-dione, 5-Cyclopropyl-7-(2,6-dimethyl-4-pyridiyl)-8-fluoro-2-hydroxypyrimido(1,6-a)benzimidazole-1,3(2H,5H)-dione

CAS: 155144-64-2
Molecular Formula C20H17FN4O3
Molecular Weight 380.13 g/mol
LogP 2.4
Topological Polar Surface Area 77.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 380.12848
Heavy Atoms 28
Complexity 716.0

Chemical Identifiers

CAS Number 155144-64-2
SMILES CC1=CC(=CC(=N1)C)C2=CC3=C(C=C2F)N4C(=CC(=O)N(C4=O)O)N3C5CC5
InChIKey SSMFYBHQLFTJSA-UHFFFAOYSA-N

Product Overview

Ro 47-3359 (CAS 155144-64-2), with molecular formula C20H17FN4O3 and molecular weight 380.13 g/mol. IUPAC: 5-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-8-fluoro-2-hydroxypyrimido[1,6-a]benzimidazole-1,3-dione.

🧪
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 Ro 47-3359

XLogP
2.4
TPSA (Topological Polar Surface Area)
77.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
28
Complexity
716.0
Exact Mass
380.12848
Monoisotopic Mass
380.12848
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 Ro 47-3359

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ro 47-3359. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ro 47-3359. Following Lipinski's Rule of Five, Ro 47-3359 has 1 hydrogen bond donor(s) and 6 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 Ro 47-3359?

The CAS number of Ro 47-3359 is 155144-64-2.

What is the molecular formula of Ro 47-3359?

The molecular formula of Ro 47-3359 is C20H17FN4O3.

What is the molecular weight of Ro 47-3359?

The molecular weight of Ro 47-3359 is 380.13 g/mol.

Where can I buy Ro 47-3359?

You can request a quote for Ro 47-3359 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ro 47-3359?

Yes, KEHONG BIO provides custom synthesis services for Ro 47-3359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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