PARP Inhibitor VIII structure

PARP Inhibitor VIII

TL;DR: PARP Inhibitor VIII (CAS 344458-19-1) is a chemical compound with molecular formula C17H17N3O2 and molecular weight 295.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

PARP Inhibitor VIII

2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide

Also Known As: PJ34 free base, PJ34 hydrochloride, PARP Inhibitor VIII, PJ34(free base)?, 1xk9

CAS: 344458-19-1
Molecular Formula C17H17N3O2
Molecular Weight 295.13 g/mol
LogP 1.7
Topological Polar Surface Area 61.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 295.13208
Heavy Atoms 22
Complexity 438.0

Chemical Identifiers

CAS Number 344458-19-1
SMILES CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
InChIKey UYJZZVDLGDDTCL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (22 patents)

Product Overview

PARP Inhibitor VIII (CAS 344458-19-1), with molecular formula C17H17N3O2 and molecular weight 295.13 g/mol. IUPAC: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide.

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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 PARP Inhibitor VIII

XLogP
1.7
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
438.0
Exact Mass
295.13208
Monoisotopic Mass
295.13208
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 PARP Inhibitor VIII

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for PARP Inhibitor VIII. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for PARP Inhibitor VIII. Following Lipinski's Rule of Five, PARP Inhibitor VIII has 2 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 PARP Inhibitor VIII?

The CAS number of PARP Inhibitor VIII is 344458-19-1.

What is the molecular formula of PARP Inhibitor VIII?

The molecular formula of PARP Inhibitor VIII is C17H17N3O2.

What is the molecular weight of PARP Inhibitor VIII?

The molecular weight of PARP Inhibitor VIII is 295.13 g/mol.

Where can I buy PARP Inhibitor VIII?

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

Does KEHONG BIO offer custom synthesis for PARP Inhibitor VIII?

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

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