8R-1148 structure

8R-1148

TL;DR: 8R-1148 (CAS 956611-91-9) is a chemical compound with molecular formula C20H15ClF5N3O2 and molecular weight 459.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide

Also Known As: 8R-1148, N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzenecarboxamide, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide, N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzamide

CAS: 956611-91-9
Molecular Formula C20H15ClF5N3O2
Molecular Weight 459.08 g/mol
LogP 5.2261
Topological Polar Surface Area 47.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 459.0773
Heavy Atoms 31
Complexity 1092.9885

Chemical Identifiers

CAS Number 956611-91-9
SMILES CN1C(=C(C(=N1)C(F)(F)F)CN(C2=CC=C(C=C2)OC)C(=O)C3=C(C=CC=C3F)F)Cl

Product Overview

8R-1148 (CAS 956611-91-9), with molecular formula C20H15ClF5N3O2 and molecular weight 459.08 g/mol. IUPAC: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide.

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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 8R-1148

XLogP
5.2261
TPSA (Topological Polar Surface Area)
47.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1092.9885
Exact Mass
459.0773
Monoisotopic Mass
459.0773
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 8R-1148

The XLogP value of 5.2261 indicates that 8R-1148 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.36 Ų, 8R-1148 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8R-1148 has 0 hydrogen bond donor(s) and 3 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 8R-1148?

The CAS number of 8R-1148 is 956611-91-9.

What is the molecular formula of 8R-1148?

The molecular formula of 8R-1148 is C20H15ClF5N3O2.

What is the molecular weight of 8R-1148?

The molecular weight of 8R-1148 is 459.08 g/mol.

Where can I buy 8R-1148?

You can request a quote for 8R-1148 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8R-1148?

Yes, KEHONG BIO provides custom synthesis services for 8R-1148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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