RP 35489 structure

RP 35489

TL;DR: RP 35489 (CAS 59878-27-2) is a chemical compound with molecular formula C19H18ClN5O3S2 and molecular weight 463.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] piperazine-1-carboxylate

Also Known As: RP 35489, RP 35,489, [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 6-(7-chloro-1,8-naphtharidin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl ester, 6-(7-Chloro-1,8-naphthyridin-2-yl)-7-oxo-2,3,6,7-tetrahydro-5H-[1,4]dithiino[2,3-c]pyrrol-5-yl piperazine-1-carboxylate

CAS: 59878-27-2
Molecular Formula C19H18ClN5O3S2
Molecular Weight 463.05 g/mol
LogP 2.6893
Topological Polar Surface Area 87.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 463.05396
Heavy Atoms 30
Complexity 1059.6417

Chemical Identifiers

CAS Number 59878-27-2
SMILES C1CN(CCN1)C(=O)OC2C3=C(C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl)SCCS3

Product Overview

RP 35489 (CAS 59878-27-2), with molecular formula C19H18ClN5O3S2 and molecular weight 463.05 g/mol. IUPAC: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] piperazine-1-carboxylate.

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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 RP 35489

XLogP
2.6893
TPSA (Topological Polar Surface Area)
87.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
30
Complexity
1059.6417
Exact Mass
463.05396
Monoisotopic Mass
463.05396
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 RP 35489

The XLogP value of 2.6893 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RP 35489. The TPSA of 87.66 Ų falls within the moderate polarity range, balancing permeability and solubility for RP 35489. Following Lipinski's Rule of Five, RP 35489 has 1 hydrogen bond donor(s) and 8 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 RP 35489?

The CAS number of RP 35489 is 59878-27-2.

What is the molecular formula of RP 35489?

The molecular formula of RP 35489 is C19H18ClN5O3S2.

What is the molecular weight of RP 35489?

The molecular weight of RP 35489 is 463.05 g/mol.

Where can I buy RP 35489?

You can request a quote for RP 35489 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RP 35489?

Yes, KEHONG BIO provides custom synthesis services for RP 35489 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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