PUK10VOH59 structure

PUK10VOH59

TL;DR: PUK10VOH59 (CAS 64157-51-3) is a chemical compound with molecular formula C23H26N4O4 and molecular weight 422.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-2-[bis(2-hydroxyethyl)amino]acetamide

Also Known As: N-(4-(3-(Acetylamino)-4-isoquinolinyl)phenyl)-2-(bis(2-hydroxyethyl)amino)acetamide, N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-2-[bis(2-hydroxyet, ACETAMIDE, N-(4-(3-(ACETYLAMINO)-4-ISOQUINOLINYL)PHENYL)-2-(BIS(2-HYDROXYETHYL)AMINO)-, N-[4-(3-acetamido-4-isoquinolyl)phenyl]-2-[bis(2-hydroxyethyl)amino]acetamide, N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-2-[bis(2-hydroxyethyl)amino]acetamide

CAS: 64157-51-3
Molecular Formula C23H26N4O4
Molecular Weight 422.20 g/mol
LogP 1.1
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 422.1954
Heavy Atoms 31
Complexity 576.0

Chemical Identifiers

CAS Number 64157-51-3
SMILES CC(=O)NC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)NC(=O)CN(CCO)CCO
InChIKey QUDQMWBRFUVNLH-UHFFFAOYSA-N

Product Overview

PUK10VOH59 (CAS 64157-51-3), with molecular formula C23H26N4O4 and molecular weight 422.20 g/mol. IUPAC: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-2-[bis(2-hydroxyethyl)amino]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 PUK10VOH59

XLogP
1.1
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
31
Complexity
576.0
Exact Mass
422.1954
Monoisotopic Mass
422.1954
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 PUK10VOH59

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for PUK10VOH59. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for PUK10VOH59. Following Lipinski's Rule of Five, PUK10VOH59 has 4 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 PUK10VOH59?

The CAS number of PUK10VOH59 is 64157-51-3.

What is the molecular formula of PUK10VOH59?

The molecular formula of PUK10VOH59 is C23H26N4O4.

What is the molecular weight of PUK10VOH59?

The molecular weight of PUK10VOH59 is 422.20 g/mol.

Where can I buy PUK10VOH59?

You can request a quote for PUK10VOH59 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PUK10VOH59?

Yes, KEHONG BIO provides custom synthesis services for PUK10VOH59 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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