RP 60503 structure

RP 60503

TL;DR: RP 60503 (CAS 18299-78-0) is a chemical compound with molecular formula C22H19ClN4O4 and molecular weight 438.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-acetamidobutanoate

Also Known As: RP 60503, 2-t-butyl-4-methyl-6-bromophenol, 2-(7-Chloro-2-naphthyridin-1,8-yl)isoindolin-1-yl-4-acetamidobutyrate, [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-acetamidobutanoate, 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-2,3-dihydro-1h-isoindol-1-yl 4-(acetylamino)butanoate

CAS: 18299-78-0
Molecular Formula C22H19ClN4O4
Molecular Weight 438.11 g/mol
LogP 3.0
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 438.1095
Heavy Atoms 31
Complexity 692.0

Chemical Identifiers

CAS Number 18299-78-0
SMILES CC(=O)NCCCC(=O)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl
InChIKey ARJSFKAHCUBBQS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

RP 60503 (CAS 18299-78-0), with molecular formula C22H19ClN4O4 and molecular weight 438.11 g/mol. IUPAC: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-acetamidobutanoate.

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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 60503

XLogP
3.0
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
692.0
Exact Mass
438.1095
Monoisotopic Mass
438.1095
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 60503

The XLogP value of 3.0 indicates that RP 60503 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RP 60503. Following Lipinski's Rule of Five, RP 60503 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 RP 60503?

The CAS number of RP 60503 is 18299-78-0.

What is the molecular formula of RP 60503?

The molecular formula of RP 60503 is C22H19ClN4O4.

What is the molecular weight of RP 60503?

The molecular weight of RP 60503 is 438.11 g/mol.

Where can I buy RP 60503?

You can request a quote for RP 60503 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RP 60503?

Yes, KEHONG BIO provides custom synthesis services for RP 60503 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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