BAS 01058568 structure

BAS 01058568

TL;DR: BAS 01058568 (CAS 5817-86-7) is a chemical compound with molecular formula C20H14ClF3N4O3 and molecular weight 450.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Also Known As: BAS 01058568, BRD-K24915877-001-08-9, 3-chloro-N-(2-furylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-Chloro-N-[(furan-2-yl)methyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

CAS: 5817-86-7
Molecular Formula C20H14ClF3N4O3
Molecular Weight 450.07 g/mol
LogP 4.6001
Topological Polar Surface Area 81.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 450.07065
Heavy Atoms 31
Complexity 1235.5243

Chemical Identifiers

CAS Number 5817-86-7
SMILES COC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)NCC4=CC=CO4)Cl

Product Overview

BAS 01058568 (CAS 5817-86-7), with molecular formula C20H14ClF3N4O3 and molecular weight 450.07 g/mol. IUPAC: 3-chloro-N-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

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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 BAS 01058568

XLogP
4.6001
TPSA (Topological Polar Surface Area)
81.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1235.5243
Exact Mass
450.07065
Monoisotopic Mass
450.07065
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 BAS 01058568

The XLogP value of 4.6001 indicates that BAS 01058568 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.66 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 01058568. Following Lipinski's Rule of Five, BAS 01058568 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 BAS 01058568?

The CAS number of BAS 01058568 is 5817-86-7.

What is the molecular formula of BAS 01058568?

The molecular formula of BAS 01058568 is C20H14ClF3N4O3.

What is the molecular weight of BAS 01058568?

The molecular weight of BAS 01058568 is 450.07 g/mol.

Where can I buy BAS 01058568?

You can request a quote for BAS 01058568 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01058568?

Yes, KEHONG BIO provides custom synthesis services for BAS 01058568 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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