Lzd6F45mkx structure

Lzd6F45mkx

TL;DR: Lzd6F45mkx (CAS 184376-53-2) is a chemical compound with molecular formula C16H20INO2 and molecular weight 385.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (1R,2S,3R,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Also Known As: Methyl (1R,2S,3R,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylate, Methyl (1R,2S,3R,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R-(2-exo,3-endo))-, (1R,5S)-3alpha-(4-Iodophenyl)tropane-2beta-carboxylic acid methyl ester

CAS: 184376-53-2
Molecular Formula C16H20INO2
Molecular Weight 385.05 g/mol
LogP 3.0305
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 385.0539
Heavy Atoms 20
Complexity 501.70328

Chemical Identifiers

CAS Number 184376-53-2
SMILES CN1[C@H]2CC[C@@H]1[C@H]([C@@H](C2)C3=CC=C(C=C3)I)C(=O)OC

Product Overview

Lzd6F45mkx (CAS 184376-53-2), with molecular formula C16H20INO2 and molecular weight 385.05 g/mol. IUPAC: methyl (1R,2S,3R,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-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 Lzd6F45mkx

XLogP
3.0305
TPSA (Topological Polar Surface Area)
29.54
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
501.70328
Exact Mass
385.0539
Monoisotopic Mass
385.0539
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 Lzd6F45mkx

The XLogP value of 3.0305 indicates that Lzd6F45mkx is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, Lzd6F45mkx exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lzd6F45mkx has 0 hydrogen bond donor(s) and 3 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 Lzd6F45mkx?

The CAS number of Lzd6F45mkx is 184376-53-2.

What is the molecular formula of Lzd6F45mkx?

The molecular formula of Lzd6F45mkx is C16H20INO2.

What is the molecular weight of Lzd6F45mkx?

The molecular weight of Lzd6F45mkx is 385.05 g/mol.

Where can I buy Lzd6F45mkx?

You can request a quote for Lzd6F45mkx directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Lzd6F45mkx?

Yes, KEHONG BIO provides custom synthesis services for Lzd6F45mkx and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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