Bay-P 8857 structure

Bay-P 8857

TL;DR: Bay-P 8857 (CAS 97856-31-0) is a chemical compound with molecular formula C20H23IN2O6 and molecular weight 514.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-O-(2-iodoethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Also Known As: Bay P 8857, Bay-P 8857, BAY-p-8857, 2-Iodoethyl isopropyl 1,4-dihydropyridine-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 3-O-(2-iodoethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

CAS: 97856-31-0
Molecular Formula C20H23IN2O6
Molecular Weight 514.06 g/mol
LogP 3.7594
Topological Polar Surface Area 107.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 514.06006
Heavy Atoms 29
Complexity 890.7125

Chemical Identifiers

CAS Number 97856-31-0
SMILES CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCI

Product Overview

Bay-P 8857 (CAS 97856-31-0), with molecular formula C20H23IN2O6 and molecular weight 514.06 g/mol. IUPAC: 3-O-(2-iodoethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate.

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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.
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Chemical Property Profile of Bay-P 8857

XLogP
3.7594
TPSA (Topological Polar Surface Area)
107.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
29
Complexity
890.7125
Exact Mass
514.06006
Monoisotopic Mass
514.06006
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 Bay-P 8857

The XLogP value of 3.7594 indicates that Bay-P 8857 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.77 Ų falls within the moderate polarity range, balancing permeability and solubility for Bay-P 8857. Following Lipinski's Rule of Five, Bay-P 8857 has 1 hydrogen bond donor(s) and 7 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 Bay-P 8857?

The CAS number of Bay-P 8857 is 97856-31-0.

What is the molecular formula of Bay-P 8857?

The molecular formula of Bay-P 8857 is C20H23IN2O6.

What is the molecular weight of Bay-P 8857?

The molecular weight of Bay-P 8857 is 514.06 g/mol.

Where can I buy Bay-P 8857?

You can request a quote for Bay-P 8857 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bay-P 8857?

Yes, KEHONG BIO provides custom synthesis services for Bay-P 8857 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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