卡他唑酯 structure

卡他唑酯

TL;DR: 卡他唑酯 (CAS 34966-41-1) is a chemical compound with molecular formula C15H22N4O2 and molecular weight 290.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

卡他唑酯

ethyl 4-(butylamino)-1-ethylpyrazolo[3,4-b]pyridine-5-carboxylate

Also Known As: CARTAZOLATE, Cartazolato, Cartazolatum, Cartazolate [USAN:INN], Cartazolatum [INN-Latin]

CAS: 34966-41-1
Molecular Formula C15H22N4O2
Molecular Weight 290.17 g/mol
LogP 3.1
Topological Polar Surface Area 69.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 290.1743
Heavy Atoms 21
Complexity 340.0

Chemical Identifiers

CAS Number 34966-41-1
SMILES CCCCNC1=C2C=NN(C2=NC=C1C(=O)OCC)CC
InChIKey IQNQAOGGWGCROX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (2 patents) Biotechnology (1 patents) Heterocyclic Building Blocks (95 patents) Organometallic Reagents (2 patents) +3 more

Product Overview

卡他唑酯 (CAS 34966-41-1), with molecular formula C15H22N4O2 and molecular weight 290.17 g/mol. IUPAC: ethyl 4-(butylamino)-1-ethylpyrazolo[3,4-b]pyridine-5-carboxylate.

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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 卡他唑酯

XLogP
3.1
TPSA (Topological Polar Surface Area)
69.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
21
Complexity
340.0
Exact Mass
290.1743
Monoisotopic Mass
290.1743
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 卡他唑酯

The XLogP value of 3.1 indicates that 卡他唑酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 卡他唑酯. Following Lipinski's Rule of Five, 卡他唑酯 has 1 hydrogen bond donor(s) and 5 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 卡他唑酯?

The CAS number of 卡他唑酯 is 34966-41-1.

What is the molecular formula of 卡他唑酯?

The molecular formula of 卡他唑酯 is C15H22N4O2.

What is the molecular weight of 卡他唑酯?

The molecular weight of 卡他唑酯 is 290.17 g/mol.

Where can I buy 卡他唑酯?

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

Does KEHONG BIO offer custom synthesis for 卡他唑酯?

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

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