BAS 01059092 structure

BAS 01059092

TL;DR: BAS 01059092 (CAS 334500-12-8) is a chemical compound with molecular formula C26H24F3N5O and molecular weight 479.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-benzylpiperazin-1-yl)-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Also Known As: BAS 01059092, BIM-0034370.P001, (4-benzylpiperazin-1-yl)-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone, (4-benzylpiperazin-1-yl)[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone, (4-benzylpiperazin-1-yl)(5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl)methanone

CAS: 334500-12-8
Molecular Formula C26H24F3N5O
Molecular Weight 479.19 g/mol
LogP 4.68152
Topological Polar Surface Area 53.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 479.1933
Heavy Atoms 35
Complexity 1341.4276

Chemical Identifiers

CAS Number 334500-12-8
SMILES CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Product Overview

BAS 01059092 (CAS 334500-12-8), with molecular formula C26H24F3N5O and molecular weight 479.19 g/mol. IUPAC: (4-benzylpiperazin-1-yl)-[5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone.

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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 01059092

XLogP
4.68152
TPSA (Topological Polar Surface Area)
53.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
35
Complexity
1341.4276
Exact Mass
479.1933
Monoisotopic Mass
479.1933
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 01059092

The XLogP value of 4.68152 indicates that BAS 01059092 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.74 Ų, BAS 01059092 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01059092 has 0 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 BAS 01059092?

The CAS number of BAS 01059092 is 334500-12-8.

What is the molecular formula of BAS 01059092?

The molecular formula of BAS 01059092 is C26H24F3N5O.

What is the molecular weight of BAS 01059092?

The molecular weight of BAS 01059092 is 479.19 g/mol.

Where can I buy BAS 01059092?

You can request a quote for BAS 01059092 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01059092?

Yes, KEHONG BIO provides custom synthesis services for BAS 01059092 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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