(R)-(+)-BAY K 8644 structure

(R)-(+)-BAY K 8644

TL;DR: (R)-(+)-BAY K 8644 (CAS 98791-67-4) is a chemical compound with molecular formula C16H15F3N2O4 and molecular weight 356.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

Also Known As: (R)-(+)-BAY K 8644, (R)-(+)-Bay-K-8644, nchembio.79-comp32, BIDD:PXR0106, (R)-Bay-K-8644

CAS: 98791-67-4
Molecular Formula C16H15F3N2O4
Molecular Weight 356.10 g/mol
LogP 3.3474
Topological Polar Surface Area 81.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 356.0984
Heavy Atoms 25
Complexity 796.8147

Chemical Identifiers

CAS Number 98791-67-4
SMILES CC1=C([C@H](C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

Product Overview

(R)-(+)-BAY K 8644 (CAS 98791-67-4), with molecular formula C16H15F3N2O4 and molecular weight 356.10 g/mol. IUPAC: methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-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 (R)-(+)-BAY K 8644

XLogP
3.3474
TPSA (Topological Polar Surface Area)
81.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
796.8147
Exact Mass
356.0984
Monoisotopic Mass
356.0984
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 (R)-(+)-BAY K 8644

The XLogP value of 3.3474 indicates that (R)-(+)-BAY K 8644 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.47 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-(+)-BAY K 8644. Following Lipinski's Rule of Five, (R)-(+)-BAY K 8644 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 (R)-(+)-BAY K 8644?

The CAS number of (R)-(+)-BAY K 8644 is 98791-67-4.

What is the molecular formula of (R)-(+)-BAY K 8644?

The molecular formula of (R)-(+)-BAY K 8644 is C16H15F3N2O4.

What is the molecular weight of (R)-(+)-BAY K 8644?

The molecular weight of (R)-(+)-BAY K 8644 is 356.10 g/mol.

Where can I buy (R)-(+)-BAY K 8644?

You can request a quote for (R)-(+)-BAY K 8644 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (R)-(+)-BAY K 8644?

Yes, KEHONG BIO provides custom synthesis services for (R)-(+)-BAY K 8644 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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