PD 161570 structure

PD 161570

TL;DR: PD 161570 (CAS 192705-80-9) is a chemical compound with molecular formula C26H35Cl2N7O and molecular weight 531.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea

Also Known As: N-[6-(2,6-Dichlorophenyl)-2-[[4-(diethylamino)butyl]amino]pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea, Tox21_500724, 6-arylpyrido[2,3-d]pyrimidine deriv. 33, SID:53787990, 1-(tert-butyl)-3-(6-(2,6-dichlorophenyl)-2-((4-(diethylamino)butyl)amino)pyrido[2,3-d]pyrimidin-7-yl)urea

CAS: 192705-80-9
Molecular Formula C26H35Cl2N7O
Molecular Weight 531.23 g/mol
LogP 6.4525
Topological Polar Surface Area 95.07 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 531.228
Heavy Atoms 36
Complexity 1172.6116

Chemical Identifiers

CAS Number 192705-80-9
SMILES CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=C(C=CC=C3Cl)Cl)NC(=O)NC(C)(C)C

Product Overview

PD 161570 (CAS 192705-80-9), with molecular formula C26H35Cl2N7O and molecular weight 531.23 g/mol. IUPAC: 1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea.

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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.
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Chemical Property Profile of PD 161570

XLogP
6.4525
TPSA (Topological Polar Surface Area)
95.07
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
36
Complexity
1172.6116
Exact Mass
531.228
Monoisotopic Mass
531.228
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 PD 161570

The XLogP value of 6.4525 indicates that PD 161570 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.07 Ų falls within the moderate polarity range, balancing permeability and solubility for PD 161570. Following Lipinski's Rule of Five, PD 161570 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 PD 161570?

The CAS number of PD 161570 is 192705-80-9.

What is the molecular formula of PD 161570?

The molecular formula of PD 161570 is C26H35Cl2N7O.

What is the molecular weight of PD 161570?

The molecular weight of PD 161570 is 531.23 g/mol.

Where can I buy PD 161570?

You can request a quote for PD 161570 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PD 161570?

Yes, KEHONG BIO provides custom synthesis services for PD 161570 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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