UC2UD08PKW structure

UC2UD08PKW

TL;DR: UC2UD08PKW (CAS 103586-12-5) is a chemical compound with molecular formula C15H17N5O and molecular weight 283.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide

Also Known As: Ici 190622, Ici 190,622, ICI-190,622, 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide, 1H-Pyrazolo(3,4-b)pyridine-5-carboxamide, 4-amino-1-(3-pentynyl)-N-2-propenyl-

CAS: 103586-12-5
Molecular Formula C15H17N5O
Molecular Weight 283.14 g/mol
LogP 1.6
Topological Polar Surface Area 85.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 283.1433
Heavy Atoms 21
Complexity 451.0

Chemical Identifiers

CAS Number 103586-12-5
SMILES CC#CCCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC=C
InChIKey ZPOHUNITDKKDQD-UHFFFAOYSA-N

Product Overview

UC2UD08PKW (CAS 103586-12-5), with molecular formula C15H17N5O and molecular weight 283.14 g/mol. IUPAC: 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide.

🧪
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 UC2UD08PKW

XLogP
1.6
TPSA (Topological Polar Surface Area)
85.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
451.0
Exact Mass
283.1433
Monoisotopic Mass
283.1433
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 UC2UD08PKW

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UC2UD08PKW. The TPSA of 85.8 Ų falls within the moderate polarity range, balancing permeability and solubility for UC2UD08PKW. Following Lipinski's Rule of Five, UC2UD08PKW has 2 hydrogen bond donor(s) and 4 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 UC2UD08PKW?

The CAS number of UC2UD08PKW is 103586-12-5.

What is the molecular formula of UC2UD08PKW?

The molecular formula of UC2UD08PKW is C15H17N5O.

What is the molecular weight of UC2UD08PKW?

The molecular weight of UC2UD08PKW is 283.14 g/mol.

Where can I buy UC2UD08PKW?

You can request a quote for UC2UD08PKW directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UC2UD08PKW?

Yes, KEHONG BIO provides custom synthesis services for UC2UD08PKW and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?